CAS RN: 7474-76-2
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid chloride
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid chloride
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid chloride
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)ethanoic acid chloride
MOLECULAR FORMULA: C16H17ClN3O6S-
MOLECULAR WEIGHT: 414.84068
SMILES: CC1(N(NC(S1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C.[Cl-]
Structure:
CAS RN: 51087-02-6
CAS Name: 2-ethoxycarbonylbenzenecarbothioic S-acid; sodium
OPENEYE Name: 2-ethoxycarbonylbenzenecarbothioic S-acid; sodium
IUPAC Name: 2-ethoxycarbonylbenzenecarbothioic S-acid; sodium
SYSTEMATIC NAME: 2-ethoxycarbonylbenzenecarbothioic S-acid; sodium
MOLECULAR FORMULA: C10H10NaO3S
MOLECULAR WEIGHT: 233.23937
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)S.[Na]
Structure:
CAS RN: 41754-68-1
CAS Name: copper (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H20CuN2O2+2
MOLECULAR WEIGHT: 359.9096
SMILES: CC1=C/C(=C/NCCN/C=C/2\C(=O)C=CC(=C2)C)/C(=O)C=C1.[Cu+2]
Structure:
CAS RN: 15242-76-9
CAS Name: nickel(2+); (6Z)-4-nitro-6-[[2-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: nickelous (6Z)-4-nitro-6-[[2-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: nickel(2+); (6Z)-4-nitro-6-[[2-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: nickel(2+); (6Z)-4-nitro-6-[[2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H14N4NiO6+2
MOLECULAR WEIGHT: 416.99896
SMILES: C1=CC(=O)/C(=C\NCCN/C=C/2\C(=O)C=CC(=C2)[N+](=O)[O-])/C=C1[N+](=O)[O-].[Ni+2]
Structure:
CAS RN: 7512-38-1
CAS Name: [4-[bis(2-hydroxy-3-methyl-6-propan-2-ylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium; hydrogen sulfate
OPENEYE Name: [4-[bis(2-hydroxy-6-isopropyl-3-methyl-phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; hydrogen sulfate
IUPAC Name: [4-[bis(2-hydroxy-3-methyl-6-propan-2-ylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; hydrogen sulfate
SYSTEMATIC NAME: [4-[bis(3-methyl-2-oxidanyl-6-propan-2-yl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; hydrogen sulfate
MOLECULAR FORMULA: C29H37NO6S
MOLECULAR WEIGHT: 527.67218
SMILES: CC1=C(C(=C(C=C1)C(C)C)C(=C2C=CC(=[N+](C)C)C=C2)C3=C(C=CC(=C3O)C)C(C)C)O.OS(=O)(=O)[O-]
Structure:
CAS RN: 7512-34-7
CAS Name: N-[4-[4-[2-(diethylamino)ethylamino]phenyl]phenyl]-N',N'-diethylethane-1,2-diamine hydrochloride
OPENEYE Name: N-[4-[4-[2-(diethylamino)ethylamino]phenyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine hydrochloride
IUPAC Name: N-[4-[4-[2-(diethylamino)ethylamino]phenyl]phenyl]-N',N'-diethylethane-1,2-diamine hydrochloride
SYSTEMATIC NAME: N-[4-[4-[2-(diethylamino)ethylamino]phenyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine hydrochloride
MOLECULAR FORMULA: C24H39ClN4
MOLECULAR WEIGHT: 419.04626
SMILES: CCN(CC)CCNC1=CC=C(C=C1)C2=CC=C(C=C2)NCCN(CC)CC.Cl
Structure:
CAS RN: 20684-26-8
CAS Name: 6-hydroxy-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide
OPENEYE Name: 6-hydroxy-8-[5-(isopropylamino)pentylamino]-1H-quinolin-5-one hydrobromide
IUPAC Name: 6-hydroxy-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide
SYSTEMATIC NAME: 6-oxidanyl-8-[5-(propan-2-ylamino)pentylamino]-1H-quinolin-5-one hydrobromide
MOLECULAR FORMULA: C17H26BrN3O2
MOLECULAR WEIGHT: 384.31124
SMILES: CC(C)NCCCCCNC1=C2C(=CC=CN2)C(=O)C(=C1)O.Br
Structure:
CAS RN: 7505-78-4
CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol hydrochloride
OPENEYE Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol hydrochloride
IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol hydrochloride
SYSTEMATIC NAME: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol hydrochloride
MOLECULAR FORMULA: C17H20ClNO
MOLECULAR WEIGHT: 289.7998
SMILES: C1CN(CC2=CC=CC=C21)CC(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7467-63-2
CAS Name: 2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
OPENEYE Name: 2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
IUPAC Name: 2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
SYSTEMATIC NAME: 2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
MOLECULAR FORMULA: C17H20ClN
MOLECULAR WEIGHT: 273.8004
SMILES: C1CN(CC2=CC=CC=C21)CCC3=CC=CC=C3.Cl
Structure:
CAS RN: 7467-60-9
CAS Name: N,N'-diphenylcarbamimidothioic acid [(E)-prop-1-enyl] ester bromide
OPENEYE Name: 1,3-diphenyl-2-[(E)-prop-1-enyl]isothiourea bromide
IUPAC Name: [(E)-prop-1-enyl] N,N'-diphenylcarbamimidothioate bromide
SYSTEMATIC NAME: [(E)-prop-1-enyl] N,N'-diphenylcarbamimidothioate bromide
MOLECULAR FORMULA: C16H16BrN2S-
MOLECULAR WEIGHT: 348.28064
SMILES: C/C=C/SC(=NC1=CC=CC=C1)NC2=CC=CC=C2.[Br-]
Structure:
CAS RN: 7598-81-4
CAS Name: 1,2-dimethyl-3-phenyl-4-quinazolin-1-iumone iodide
OPENEYE Name: 1,2-dimethyl-3-phenyl-quinazolin-1-ium-4-one iodide
IUPAC Name: 1,2-dimethyl-3-phenylquinazolin-1-ium-4-one iodide
SYSTEMATIC NAME: 1,2-dimethyl-3-phenyl-quinazolin-1-ium-4-one iodide
MOLECULAR FORMULA: C16H15IN2O
MOLECULAR WEIGHT: 378.20757
SMILES: CC1=[N+](C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C.[I-]
Structure:
CAS RN: 7467-53-0
CAS Name: 4-[(3-acetylimino-6-oxo-1-cyclohexa-1,4-dienyl)hydrazo]benzenesulfonic acid; sodium
OPENEYE Name: 4-[2-(3-acetylimino-6-oxo-cyclohexa-1,4-dien-1-yl)hydrazino]benzenesulfonic acid; sodium
IUPAC Name: 4-[2-(3-acetylimino-6-oxocyclohexa-1,4-dien-1-yl)hydrazinyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[2-(3-ethanoylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)hydrazinyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C14H13N3NaO5S
MOLECULAR WEIGHT: 358.32489
SMILES: CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=C(C=C2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 7467-38-1
CAS Name: (2,3-dimethyl-5-nitro-4-quinazolin-3-iumyl)oxonium
OPENEYE Name: (2,3-dimethyl-5-nitro-quinazolin-3-ium-4-yl)oxonium
IUPAC Name: (2,3-dimethyl-5-nitroquinazolin-3-ium-4-yl)oxidanium
SYSTEMATIC NAME: (2,3-dimethyl-5-nitro-quinazolin-3-ium-4-yl)oxidanium
MOLECULAR FORMULA: C10H11N3O3+2
MOLECULAR WEIGHT: 221.21264
SMILES: CC1=NC2=C(C(=CC=C2)[N+](=O)[O-])C(=[N+]1C)[OH2+]
Structure:
CAS RN: 7468-90-8
CAS Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolinyl]-2-(diethylamino)ethanol hydrochloride
OPENEYE Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-(diethylamino)ethanol hydrochloride
IUPAC Name: 1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-(diethylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-(diethylamino)ethanol hydrochloride
MOLECULAR FORMULA: C27H28Cl2N2O
MOLECULAR WEIGHT: 467.43002
SMILES: CCN(CC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O.Cl
Structure:
CAS RN: 7467-26-7
CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenylethanone hydrochloride
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenyl-ethanone hydrochloride
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenylethanone hydrochloride
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-2-[[4-(diethylamino)phenyl]amino]-1-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C25H27ClN2O3
MOLECULAR WEIGHT: 438.94648
SMILES: CCN(CC)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4.Cl
Structure:
CAS RN: 6269-11-0
CAS Name: 2-[ethyl(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride
OPENEYE Name: 2-[ethyl(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride
IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride
SYSTEMATIC NAME: 2-[ethyl(2-hydroxyethyl)amino]-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride
MOLECULAR FORMULA: C19H26ClNO3
MOLECULAR WEIGHT: 351.86764
SMILES: CCN(CCO)C(C1=CC=CC=C1)C(C2=CC=C(C=C2)OC)O.Cl
Structure:
CAS RN: 7467-25-6
CAS Name: 4-ethyl-3-(4-methoxyphenyl)-2-phenyl-2-morpholinol hydrochloride
OPENEYE Name: 4-ethyl-3-(4-methoxyphenyl)-2-phenyl-morpholin-2-ol hydrochloride
IUPAC Name: 4-ethyl-3-(4-methoxyphenyl)-2-phenylmorpholin-2-ol hydrochloride
SYSTEMATIC NAME: 4-ethyl-3-(4-methoxyphenyl)-2-phenyl-morpholin-2-ol hydrochloride
MOLECULAR FORMULA: C19H24ClNO3
MOLECULAR WEIGHT: 349.85176
SMILES: CCN1CCOC(C1C2=CC=C(C=C2)OC)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7512-27-8
CAS Name: 2-(butylamino)-1-(4-iodophenyl)ethanol hydrochloride
OPENEYE Name: 2-(butylamino)-1-(4-iodophenyl)ethanol hydrochloride
IUPAC Name: 2-(butylamino)-1-(4-iodophenyl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(butylamino)-1-(4-iodophenyl)ethanol hydrochloride
MOLECULAR FORMULA: C12H19ClINO
MOLECULAR WEIGHT: 355.64283
SMILES: CCCCNCC(C1=CC=C(C=C1)I)O.Cl
Structure:
CAS RN: 7477-56-7
CAS Name: 6-bromo-4-hydroxynaphthalene-1,2-dione; potassium
OPENEYE Name: 6-bromo-4-hydroxy-naphthalene-1,2-dione; potassium
IUPAC Name: 6-bromo-4-hydroxynaphthalene-1,2-dione; potassium
SYSTEMATIC NAME: 6-bromanyl-4-oxidanyl-naphthalene-1,2-dione; potassium
MOLECULAR FORMULA: C10H5BrKO3
MOLECULAR WEIGHT: 292.1472
SMILES: C1=CC2=C(C=C1Br)C(=CC(=O)C2=O)O.[K]
Structure:
CAS RN: 7477-53-4
CAS Name: 2-(3,4-dimethoxy-2-methylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxy-2-methyl-phenyl)ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxy-2-methylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxy-2-methyl-phenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H18ClNO2
MOLECULAR WEIGHT: 231.71912
SMILES: CC1=C(C=CC(=C1OC)OC)CCN.Cl
Structure:
CAS RN: 7477-42-1
CAS Name: 3-(4-chloro-1-methyl-3,5-diphenyl-4-piperidinyl)-1-methyl-3,5-diphenyl-4-piperidinone hydrochloride
OPENEYE Name: 3-(4-chloro-1-methyl-3,5-diphenyl-4-piperidyl)-1-methyl-3,5-diphenyl-piperidin-4-one hydrochloride
IUPAC Name: 3-(4-chloro-1-methyl-3,5-diphenylpiperidin-4-yl)-1-methyl-3,5-diphenylpiperidin-4-one hydrochloride
SYSTEMATIC NAME: 3-(4-chloranyl-1-methyl-3,5-diphenyl-piperidin-4-yl)-1-methyl-3,5-diphenyl-piperidin-4-one hydrochloride
MOLECULAR FORMULA: C36H38Cl2N2O
MOLECULAR WEIGHT: 585.60572
SMILES: CN1CC(C(C(C1)C2=CC=CC=C2)(C3(CN(CC(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)Cl)C6=CC=CC=C6.Cl
Structure:
CAS RN: 7495-21-8
CAS Name: tris(3-acetamidophenyl)-methylarsonium chloride
OPENEYE Name: tris(3-acetamidophenyl)-methyl-arsonium chloride
IUPAC Name: tris(3-acetamidophenyl)-methylarsanium chloride
SYSTEMATIC NAME: tris(3-acetamidophenyl)-methyl-arsanium chloride
MOLECULAR FORMULA: C25H27AsClN3O3
MOLECULAR WEIGHT: 527.87478
SMILES: CC(=O)NC1=CC(=CC=C1)[As+](C)(C2=CC=CC(=C2)NC(=O)C)C3=CC=CC(=C3)NC(=O)C.[Cl-]
Structure:
CAS RN: 7477-38-5
CAS Name: 2,2-diphenyl-3-[(phenylmethyl)amino]propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-(benzylamino)-2,2-diphenyl-propanoate hydrochloride
IUPAC Name: ethyl 3-(benzylamino)-2,2-diphenylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 2,2-diphenyl-3-[(phenylmethyl)amino]propanoate hydrochloride
MOLECULAR FORMULA: C24H26ClNO2
MOLECULAR WEIGHT: 395.92174
SMILES: CCOC(=O)C(CNCC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7507-56-4
CAS Name: 2-(3-cyclohexyl-3-hydroxy-1-oxo-2-phenylpropoxy)ethyl-diethyl-methylammonium bromide
OPENEYE Name: 2-(3-cyclohexyl-3-hydroxy-2-phenyl-propanoyl)oxyethyl-diethyl-methyl-ammonium bromide
IUPAC Name: 2-(3-cyclohexyl-3-hydroxy-2-phenylpropanoyl)oxyethyl-diethyl-methylazanium bromide
SYSTEMATIC NAME: 2-(3-cyclohexyl-3-oxidanyl-2-phenyl-propanoyl)oxyethyl-diethyl-methyl-azanium bromide
MOLECULAR FORMULA: C22H36BrNO3
MOLECULAR WEIGHT: 442.43014
SMILES: CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)C(C2CCCCC2)O.[Br-]
Structure:
CAS RN: 7495-19-4
CAS Name: 2-phenyl-3-[(phenylmethyl)amino]propanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 3-(benzylamino)-2-phenyl-propanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 3-(benzylamino)-2-phenylpropanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-phenyl-3-[(phenylmethyl)amino]propanoate hydrochloride
MOLECULAR FORMULA: C22H31ClN2O2
MOLECULAR WEIGHT: 390.94674
SMILES: CCN(CC)CCOC(=O)C(CNCC1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7477-26-1
CAS Name: propanoic acid [2,6-bis[(dimethylamino)methyl]-1-phenylcyclohexyl] ester hydrochloride
OPENEYE Name: [2,6-bis[(dimethylamino)methyl]-1-phenyl-cyclohexyl] propanoate hydrochloride
IUPAC Name: [2,6-bis[(dimethylamino)methyl]-1-phenylcyclohexyl] propanoate hydrochloride
SYSTEMATIC NAME: [2,6-bis[(dimethylamino)methyl]-1-phenyl-cyclohexyl] propanoate hydrochloride
MOLECULAR FORMULA: C21H35ClN2O2
MOLECULAR WEIGHT: 382.9678
SMILES: CCC(=O)OC1(C(CCCC1CN(C)C)CN(C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7477-22-7
CAS Name: 1-(diphenylmethyl)oxy-N,N-diethyl-3-buten-2-amine hydrobromide
OPENEYE Name: 1-benzhydryloxy-N,N-diethyl-but-3-en-2-amine hydrobromide
IUPAC Name: 1-benzhydryloxy-N,N-diethylbut-3-en-2-amine hydrobromide
SYSTEMATIC NAME: 1-(diphenylmethyl)oxy-N,N-diethyl-but-3-en-2-amine hydrobromide
MOLECULAR FORMULA: C21H28BrNO
MOLECULAR WEIGHT: 390.35712
SMILES: CCN(CC)C(COC(C1=CC=CC=C1)C2=CC=CC=C2)C=C.Br
Structure:
CAS RN: 7468-95-3
CAS Name: 4-cyclohexyl-1,1-dimethyl-4-phenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 4-cyclohexyl-1,1-dimethyl-4-phenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 4-cyclohexyl-1,1-dimethyl-4-phenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 4-cyclohexyl-1,1-dimethyl-4-phenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C19H28BrNO
MOLECULAR WEIGHT: 366.33572
SMILES: C[N+]1(CCC(C(=O)C1)(C2CCCCC2)C3=CC=CC=C3)C.[Br-]
Structure:
CAS RN: 7468-39-5
CAS Name: 1,5-bis(methylamino)-2,4-diphenyl-3-pentanone hydrochloride
OPENEYE Name: 1,5-bis(methylamino)-2,4-diphenyl-pentan-3-one hydrochloride
IUPAC Name: 1,5-bis(methylamino)-2,4-diphenylpentan-3-one hydrochloride
SYSTEMATIC NAME: 1,5-bis(methylamino)-2,4-diphenyl-pentan-3-one hydrochloride
MOLECULAR FORMULA: C19H25ClN2O
MOLECULAR WEIGHT: 332.8676
SMILES: CNCC(C1=CC=CC=C1)C(=O)C(CNC)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7468-36-2
CAS Name: N-methyl-3-phenyl-N-(3-phenylprop-2-enyl)-2-propen-1-amine hydrochloride
OPENEYE Name: N-cinnamyl-N-methyl-3-phenyl-prop-2-en-1-amine hydrochloride
IUPAC Name: N-methyl-3-phenyl-N-(3-phenylprop-2-enyl)prop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-3-phenyl-N-(3-phenylprop-2-enyl)prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C19H22ClN
MOLECULAR WEIGHT: 299.83768
SMILES: CN(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2.Cl
Structure:
CAS RN: 7507-55-3
CAS Name: 2-cyclohexyl-3-[(phenylmethyl)amino]propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-(benzylamino)-2-cyclohexyl-propanoate hydrochloride
IUPAC Name: ethyl 3-(benzylamino)-2-cyclohexylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 2-cyclohexyl-3-[(phenylmethyl)amino]propanoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCOC(=O)C(CNCC1=CC=CC=C1)C2CCCCC2.Cl
Structure:
CAS RN: 7468-32-8
CAS Name: N-[(E)-(1-methyl-3-phenyl-4-piperidinylidene)amino]-2,4-dinitroaniline hydrochloride
OPENEYE Name: N-[(E)-(1-methyl-3-phenyl-4-piperidylidene)amino]-2,4-dinitro-aniline hydrochloride
IUPAC Name: N-[(E)-(1-methyl-3-phenylpiperidin-4-ylidene)amino]-2,4-dinitroaniline hydrochloride
SYSTEMATIC NAME: N-[(E)-(1-methyl-3-phenyl-piperidin-4-ylidene)amino]-2,4-dinitro-aniline hydrochloride
MOLECULAR FORMULA: C18H20ClN5O4
MOLECULAR WEIGHT: 405.8355
SMILES: CN1CC/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(C1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7468-27-1
CAS Name: 3-(ethylamino)-3-oxo-2-phenylpropanoic acid 2-(diethylamino)ethyl ester chloride
OPENEYE Name: 2-(diethylamino)ethyl 3-(ethylamino)-3-oxo-2-phenyl-propanoate chloride
IUPAC Name: 2-(diethylamino)ethyl 3-(ethylamino)-3-oxo-2-phenylpropanoate chloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-(ethylamino)-3-oxidanylidene-2-phenyl-propanoate chloride
MOLECULAR FORMULA: C17H26ClN2O3-
MOLECULAR WEIGHT: 341.85294
SMILES: CCNC(=O)C(C1=CC=CC=C1)C(=O)OCCN(CC)CC.[Cl-]
Structure:
CAS RN: 7468-18-0
CAS Name: 2,2-bis(methylaminomethyl)-3-oxo-4-phenylbutanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2,2-bis(methylaminomethyl)-3-oxo-4-phenyl-butanoate hydrochloride
IUPAC Name: ethyl 2,2-bis(methylaminomethyl)-3-oxo-4-phenylbutanoate hydrochloride
SYSTEMATIC NAME: ethyl 2,2-bis(methylaminomethyl)-3-oxidanylidene-4-phenyl-butanoate hydrochloride
MOLECULAR FORMULA: C16H25ClN2O3
MOLECULAR WEIGHT: 328.8343
SMILES: CCOC(=O)C(CNC)(CNC)C(=O)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 7468-17-9
CAS Name: 4-aminobenzoic acid 2-(2-methyl-1-azepanyl)ethyl ester hydrochloride
OPENEYE Name: 2-(2-methylazepan-1-yl)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(2-methylazepan-1-yl)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(2-methylazepan-1-yl)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CC1CCCCCN1CCOC(=O)C2=CC=C(C=C2)N.Cl
Structure:
CAS RN: 7468-14-6
CAS Name: 5-(bromomethyl)-5-methyl-2-phenyl-2-thiophen-2-yl-1,3-dioxane hydrochloride
OPENEYE Name: 5-(bromomethyl)-5-methyl-2-phenyl-2-(2-thienyl)-1,3-dioxane hydrochloride
IUPAC Name: 5-(bromomethyl)-5-methyl-2-phenyl-2-thiophen-2-yl-1,3-dioxane hydrochloride
SYSTEMATIC NAME: 5-(bromomethyl)-5-methyl-2-phenyl-2-thiophen-2-yl-1,3-dioxane hydrochloride
MOLECULAR FORMULA: C16H18BrClO2S
MOLECULAR WEIGHT: 389.73492
SMILES: CC1(COC(OC1)(C2=CC=CC=C2)C3=CC=CS3)CBr.Cl
Structure:
CAS RN: 7468-06-6
CAS Name: 3-methyl-4-(1-methyl-1-azocan-1-iumyl)-2,2-diphenylbutanenitrile iodide
OPENEYE Name: 3-methyl-4-(1-methylazocan-1-ium-1-yl)-2,2-diphenyl-butanenitrile iodide
IUPAC Name: 3-methyl-4-(1-methylazocan-1-ium-1-yl)-2,2-diphenylbutanenitrile iodide
SYSTEMATIC NAME: 3-methyl-4-(1-methylazocan-1-ium-1-yl)-2,2-diphenyl-butanenitrile iodide
MOLECULAR FORMULA: C25H33IN2
MOLECULAR WEIGHT: 488.44739
SMILES: CC(C[N+]1(CCCCCCC1)C)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 7468-05-5
CAS Name: 4-(1-methyl-1-azocan-1-iumyl)-2,2-diphenylpentanenitrile iodide
OPENEYE Name: 4-(1-methylazocan-1-ium-1-yl)-2,2-diphenyl-pentanenitrile iodide
IUPAC Name: 4-(1-methylazocan-1-ium-1-yl)-2,2-diphenylpentanenitrile iodide
SYSTEMATIC NAME: 4-(1-methylazocan-1-ium-1-yl)-2,2-diphenyl-pentanenitrile iodide
MOLECULAR FORMULA: C25H33IN2
MOLECULAR WEIGHT: 488.44739
SMILES: CC(CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)[N+]3(CCCCCCC3)C.[I-]
Structure:
CAS RN: 7504-50-9
CAS Name: 6-(1-azepanyl)-5-methyl-4,4-diphenyl-3-hexanone hydrochloride
OPENEYE Name: 6-(azepan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-one hydrochloride
IUPAC Name: 6-(azepan-1-yl)-5-methyl-4,4-diphenylhexan-3-one hydrochloride
SYSTEMATIC NAME: 6-(azepan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-one hydrochloride
MOLECULAR FORMULA: C25H34ClNO
MOLECULAR WEIGHT: 399.99656
SMILES: CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN3CCCCCC3.Cl
Structure:
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