CAS RN: 7479-33-6
CAS Name: 4-bromo-2-[(cyclohexylamino)methyl]phenol hydrochloride
OPENEYE Name: 4-bromo-2-[(cyclohexylamino)methyl]phenol hydrochloride
IUPAC Name: 4-bromo-2-[(cyclohexylamino)methyl]phenol hydrochloride
SYSTEMATIC NAME: 4-bromanyl-2-[(cyclohexylamino)methyl]phenol hydrochloride
MOLECULAR FORMULA: C13H19BrClNO
MOLECULAR WEIGHT: 320.65306
SMILES: C1CCC(CC1)NCC2=C(C=CC(=C2)Br)O.Cl
Structure:
CAS RN: 7479-32-5
CAS Name: 2-(1-aminoethyl)-1-naphthalenol hydrochloride
OPENEYE Name: 2-(1-aminoethyl)naphthalen-1-ol hydrochloride
IUPAC Name: 2-(1-aminoethyl)naphthalen-1-ol hydrochloride
SYSTEMATIC NAME: 2-(1-azanylethyl)naphthalen-1-ol hydrochloride
MOLECULAR FORMULA: C12H14ClNO
MOLECULAR WEIGHT: 223.69866
SMILES: CC(C1=C(C2=CC=CC=C2C=C1)O)N.Cl
Structure:
CAS RN: 60118-43-6
CAS Name: copper 4-methyl-2-nitrosophenol
OPENEYE Name: copper 4-methyl-2-nitroso-phenol
IUPAC Name: copper 4-methyl-2-nitrosophenol
SYSTEMATIC NAME: copper 4-methyl-2-nitroso-phenol
MOLECULAR FORMULA: C14H14CuN2O4+2
MOLECULAR WEIGHT: 337.81796
SMILES: CC1=CC(=C(C=C1)O)N=O.CC1=CC(=C(C=C1)O)N=O.[Cu+2]
Structure:
CAS RN: 6408-51-1
CAS Name: 5-methyl-2-[[4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]benzenesulfonic acid; sodium
OPENEYE Name: 5-methyl-2-[[4-(methylamino)-9,10-dioxo-1-anthryl]amino]benzenesulfonic acid; sodium
IUPAC Name: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 5-methyl-2-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C22H18N2NaO5S
MOLECULAR WEIGHT: 445.44349
SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 57975-77-6
CAS Name: [3-(2-furanyl)-3-oxopropyl]-trimethylammonium iodide
OPENEYE Name: [3-(2-furyl)-3-oxo-propyl]-trimethyl-ammonium iodide
IUPAC Name: [3-(furan-2-yl)-3-oxopropyl]-trimethylazanium iodide
SYSTEMATIC NAME: [3-(furan-2-yl)-3-oxidanylidene-propyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H16INO2
MOLECULAR WEIGHT: 309.14401
SMILES: C[N+](C)(C)CCC(=O)C1=CC=CO1.[I-]
Structure:
CAS RN: 7507-61-1
CAS Name: 2-amino-3-(4-methoxyphenyl)propanoic acid hexyl ester hydrochloride
OPENEYE Name: hexyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride
IUPAC Name: hexyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride
SYSTEMATIC NAME: hexyl 2-azanyl-3-(4-methoxyphenyl)propanoate hydrochloride
MOLECULAR FORMULA: C16H26ClNO3
MOLECULAR WEIGHT: 315.83554
SMILES: CCCCCCOC(=O)C(CC1=CC=C(C=C1)OC)N.Cl
Structure:
CAS RN: 7479-03-0
CAS Name: 2-amino-3-(4-methoxyphenyl)propanoic acid 2-chloroethyl ester hydrochloride
OPENEYE Name: 2-chloroethyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride
IUPAC Name: 2-chloroethyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride
SYSTEMATIC NAME: 2-chloroethyl 2-azanyl-3-(4-methoxyphenyl)propanoate hydrochloride
MOLECULAR FORMULA: C12H17Cl2NO3
MOLECULAR WEIGHT: 294.17428
SMILES: COC1=CC=C(C=C1)CC(C(=O)OCCCl)N.Cl
Structure:
CAS RN: 7478-93-5
CAS Name: 1-(3,4-dimethoxyphenyl)ethanol hydrochloride
OPENEYE Name: 1-(3,4-dimethoxyphenyl)ethanol hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanol hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)ethanol hydrochloride
MOLECULAR FORMULA: C10H15ClO3
MOLECULAR WEIGHT: 218.6773
SMILES: CC(C1=CC(=C(C=C1)OC)OC)O.Cl
Structure:
CAS RN: 7478-85-5
CAS Name: 1-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethanesulfonic acid; potassium
OPENEYE Name: 1-[[2-(benzyloxycarbonylamino)acetyl]amino]ethanesulfonic acid; potassium
IUPAC Name: 1-[[2-(phenylmethoxycarbonylamino)acetyl]amino]ethanesulfonic acid; potassium
SYSTEMATIC NAME: 1-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanesulfonic acid; potassium
MOLECULAR FORMULA: C12H16KN2O6S
MOLECULAR WEIGHT: 355.42854
SMILES: CC(NC(=O)CNC(=O)OCC1=CC=CC=C1)S(=O)(=O)O.[K]
Structure:
CAS RN: 7478-84-4
CAS Name: [[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]methanesulfonic acid; potassium
OPENEYE Name: [[2-(benzyloxycarbonylamino)acetyl]amino]methanesulfonic acid; potassium
IUPAC Name: [[2-(phenylmethoxycarbonylamino)acetyl]amino]methanesulfonic acid; potassium
SYSTEMATIC NAME: [2-(phenylmethoxycarbonylamino)ethanoylamino]methanesulfonic acid; potassium
MOLECULAR FORMULA: C11H14KN2O6S
MOLECULAR WEIGHT: 341.40196
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)NCS(=O)(=O)O.[K]
Structure:
CAS RN: 7478-83-3
CAS Name: [(2-benzamido-1-oxoethyl)amino]methanesulfonic acid; potassium
OPENEYE Name: [(2-benzamidoacetyl)amino]methanesulfonic acid; potassium
IUPAC Name: [(2-benzamidoacetyl)amino]methanesulfonic acid; potassium
SYSTEMATIC NAME: (2-benzamidoethanoylamino)methanesulfonic acid; potassium
MOLECULAR FORMULA: C10H12KN2O5S
MOLECULAR WEIGHT: 311.37598
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)NCS(=O)(=O)O.[K]
Structure:
CAS RN: 7595-81-5
CAS Name: 4-(2-cyclohexylethyl)-1,1-dimethyl-4-phenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 4-(2-cyclohexylethyl)-1,1-dimethyl-4-phenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 4-(2-cyclohexylethyl)-1,1-dimethyl-4-phenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 4-(2-cyclohexylethyl)-1,1-dimethyl-4-phenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C21H32BrNO
MOLECULAR WEIGHT: 394.38888
SMILES: C[N+]1(CCC(C(=O)C1)(CCC2CCCCC2)C3=CC=CC=C3)C.[Br-]
Structure:
CAS RN: 7507-84-8
CAS Name: 1,1,2,5-tetramethyl-4,4-diphenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 1,1,2,5-tetramethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 1,1,2,5-tetramethyl-4,4-diphenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 1,1,2,5-tetramethyl-4,4-diphenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C21H26BrNO
MOLECULAR WEIGHT: 388.34124
SMILES: CC1C[N+](C(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C)(C)C.[Br-]
Structure:
CAS RN: 7507-82-6
CAS Name: 1,2,6-trimethyl-4,4-diphenyl-3-piperidinol hydrochloride
OPENEYE Name: 1,2,6-trimethyl-4,4-diphenyl-piperidin-3-ol hydrochloride
IUPAC Name: 1,2,6-trimethyl-4,4-diphenylpiperidin-3-ol hydrochloride
SYSTEMATIC NAME: 1,2,6-trimethyl-4,4-diphenyl-piperidin-3-ol hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CC1CC(C(C(N1C)C)O)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7507-81-5
CAS Name: 1,2,5-trimethyl-4,4-diphenyl-3-piperidinol hydrochloride
OPENEYE Name: 1,2,5-trimethyl-4,4-diphenyl-piperidin-3-ol hydrochloride
IUPAC Name: 1,2,5-trimethyl-4,4-diphenylpiperidin-3-ol hydrochloride
SYSTEMATIC NAME: 1,2,5-trimethyl-4,4-diphenyl-piperidin-3-ol hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CC1CN(C(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)O)C)C.Cl
Structure:
CAS RN: 7507-80-4
CAS Name: 1,2,5-trimethyl-4,4-diphenyl-3-piperidinone hydrochloride
OPENEYE Name: 1,2,5-trimethyl-4,4-diphenyl-piperidin-3-one hydrochloride
IUPAC Name: 1,2,5-trimethyl-4,4-diphenylpiperidin-3-one hydrochloride
SYSTEMATIC NAME: 1,2,5-trimethyl-4,4-diphenyl-piperidin-3-one hydrochloride
MOLECULAR FORMULA: C20H24ClNO
MOLECULAR WEIGHT: 329.86366
SMILES: CC1CN(C(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C)C.Cl
Structure:
CAS RN: 7595-80-4
CAS Name: 1,1-dimethyl-4,4-diphenyl-3-piperidin-1-iumol bromide
OPENEYE Name: 1,1-dimethyl-4,4-diphenyl-piperidin-1-ium-3-ol bromide
IUPAC Name: 1,1-dimethyl-4,4-diphenylpiperidin-1-ium-3-ol bromide
SYSTEMATIC NAME: 1,1-dimethyl-4,4-diphenyl-piperidin-1-ium-3-ol bromide
MOLECULAR FORMULA: C19H24BrNO
MOLECULAR WEIGHT: 362.30396
SMILES: C[N+]1(CCC(C(C1)O)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Structure:
CAS RN: 7595-79-1
CAS Name: 4-cyclohexyl-1-methyl-4-phenyl-3-piperidinol hydrochloride
OPENEYE Name: 4-cyclohexyl-1-methyl-4-phenyl-piperidin-3-ol hydrochloride
IUPAC Name: 4-cyclohexyl-1-methyl-4-phenylpiperidin-3-ol hydrochloride
SYSTEMATIC NAME: 4-cyclohexyl-1-methyl-4-phenyl-piperidin-3-ol hydrochloride
MOLECULAR FORMULA: C18H28ClNO
MOLECULAR WEIGHT: 309.87402
SMILES: CN1CCC(C(C1)O)(C2CCCCC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7507-76-8
CAS Name: 4-(5-bromo-2-thiophenyl)-4-cyclohexyl-1,1,2-trimethyl-3-piperidin-1-iumone bromide
OPENEYE Name: 4-(5-bromo-2-thienyl)-4-cyclohexyl-1,1,2-trimethyl-piperidin-1-ium-3-one bromide
IUPAC Name: 4-(5-bromothiophen-2-yl)-4-cyclohexyl-1,1,2-trimethylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 4-(5-bromanylthiophen-2-yl)-4-cyclohexyl-1,1,2-trimethyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C18H27Br2NOS
MOLECULAR WEIGHT: 465.28608
SMILES: CC1C(=O)C(CC[N+]1(C)C)(C2CCCCC2)C3=CC=C(S3)Br.[Br-]
Structure:
CAS RN: 7507-75-7
CAS Name: 4-cyclohexyl-1-methyl-4-phenyl-3-piperidinone hydrochloride
OPENEYE Name: 4-cyclohexyl-1-methyl-4-phenyl-piperidin-3-one hydrochloride
IUPAC Name: 4-cyclohexyl-1-methyl-4-phenylpiperidin-3-one hydrochloride
SYSTEMATIC NAME: 4-cyclohexyl-1-methyl-4-phenyl-piperidin-3-one hydrochloride
MOLECULAR FORMULA: C18H26ClNO
MOLECULAR WEIGHT: 307.85814
SMILES: CN1CCC(C(=O)C1)(C2CCCCC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7507-73-5
CAS Name: acetic acid (1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester bromide
OPENEYE Name: (1-methyl-4-phenyl-quinuclidin-1-ium-3-yl) acetate bromide
IUPAC Name: (1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-yl) acetate bromide
SYSTEMATIC NAME: (1-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octan-3-yl) ethanoate bromide
MOLECULAR FORMULA: C16H22BrNO2
MOLECULAR WEIGHT: 340.25538
SMILES: CC(=O)OC1C[N+]2(CCC1(CC2)C3=CC=CC=C3)C.[Br-]
Structure:
CAS RN: 7507-70-2
CAS Name: 1-[2-(dimethylamino)ethyl]-1-cyclohexanecarbonitrile hydrobromide
OPENEYE Name: 1-[2-(dimethylamino)ethyl]cyclohexanecarbonitrile hydrobromide
IUPAC Name: 1-[2-(dimethylamino)ethyl]cyclohexane-1-carbonitrile hydrobromide
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]cyclohexane-1-carbonitrile hydrobromide
MOLECULAR FORMULA: C11H21BrN2
MOLECULAR WEIGHT: 261.20184
SMILES: CN(C)CCC1(CCCCC1)C#N.Br
Structure:
CAS RN: 7507-69-9
CAS Name: 1,1,4-trimethyl-4-phenyl-3-piperidin-1-iumone bromide
OPENEYE Name: 1,1,4-trimethyl-4-phenyl-piperidin-1-ium-3-one bromide
IUPAC Name: 1,1,4-trimethyl-4-phenylpiperidin-1-ium-3-one bromide
SYSTEMATIC NAME: 1,1,4-trimethyl-4-phenyl-piperidin-1-ium-3-one bromide
MOLECULAR FORMULA: C14H20BrNO
MOLECULAR WEIGHT: 298.2187
SMILES: CC1(CC[N+](CC1=O)(C)C)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 7476-26-8
CAS Name: 1-(1-methyl-4-phenyl-4-piperidinyl)ethanone hydrobromide
OPENEYE Name: 1-(1-methyl-4-phenyl-4-piperidyl)ethanone hydrobromide
IUPAC Name: 1-(1-methyl-4-phenylpiperidin-4-yl)ethanone hydrobromide
SYSTEMATIC NAME: 1-(1-methyl-4-phenyl-piperidin-4-yl)ethanone hydrobromide
MOLECULAR FORMULA: C14H20BrNO
MOLECULAR WEIGHT: 298.2187
SMILES: CC(=O)C1(CCN(CC1)C)C2=CC=CC=C2.Br
Structure:
CAS RN: 7469-69-4
CAS Name: 2-[[1-[2-[2-(diethylamino)ethoxy]-1-naphthalenyl]-2-phenylethyl]amino]ethanol hydrochloride
OPENEYE Name: 2-[[1-[2-[2-(diethylamino)ethoxy]-1-naphthyl]-2-phenyl-ethyl]amino]ethanol hydrochloride
IUPAC Name: 2-[[1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethyl]amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[[1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenyl-ethyl]amino]ethanol hydrochloride
MOLECULAR FORMULA: C26H35ClN2O2
MOLECULAR WEIGHT: 443.0213
SMILES: CCN(CC)CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCCO.Cl
Structure:
CAS RN: 7494-52-2
CAS Name: 1-(4-phenylphenyl)-2-[2-(2-pyridinyl)-1-pyridin-1-iumyl]ethanone iodide
OPENEYE Name: 1-(4-phenylphenyl)-2-[2-(2-pyridyl)pyridin-1-ium-1-yl]ethanone iodide
IUPAC Name: 1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone iodide
SYSTEMATIC NAME: 1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone iodide
MOLECULAR FORMULA: C24H19IN2O
MOLECULAR WEIGHT: 478.32493
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C4=CC=CC=N4.[I-]
Structure:
CAS RN: 7469-64-9
CAS Name: 2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide
OPENEYE Name: 2-[2-(3,4-diethoxyphenyl)vinyl]-1-methyl-quinolin-1-ium iodide
IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide
SYSTEMATIC NAME: 2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium iodide
MOLECULAR FORMULA: C22H24INO2
MOLECULAR WEIGHT: 461.33593
SMILES: CCOC1=C(C=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C)OCC.[I-]
Structure:
CAS RN: 7469-63-8
CAS Name: potassium; sulfuric acid [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] ester
OPENEYE Name: [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] hydrogen sulfate; potassium
IUPAC Name: [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] hydrogen sulfate; potassium
SYSTEMATIC NAME: [8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] hydrogen sulfate; potassium
MOLECULAR FORMULA: C22H22KO11S
MOLECULAR WEIGHT: 533.56678
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=C(C5=C(C=C24)OCO5)OS(=O)(=O)O)COC3=O.[K]
Structure:
CAS RN: 7469-61-6
CAS Name: 2-[[1-(2-methoxy-1-naphthalenyl)-2-phenylethyl]amino]ethanol hydrochloride
OPENEYE Name: 2-[[1-(2-methoxy-1-naphthyl)-2-phenyl-ethyl]amino]ethanol hydrochloride
IUPAC Name: 2-[[1-(2-methoxynaphthalen-1-yl)-2-phenylethyl]amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[[1-(2-methoxynaphthalen-1-yl)-2-phenyl-ethyl]amino]ethanol hydrochloride
MOLECULAR FORMULA: C21H24ClNO2
MOLECULAR WEIGHT: 357.87376
SMILES: COC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCCO.Cl
Structure:
CAS RN: 7469-60-5
CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-phenylphenyl)ethanone bromide
OPENEYE Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-phenylphenyl)ethanone bromide
IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-phenylphenyl)ethanone bromide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-phenylphenyl)ethanone bromide
MOLECULAR FORMULA: C21H16BrNOS
MOLECULAR WEIGHT: 410.32684
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CSC4=CC=CC=C43.[Br-]
Structure:
CAS RN: 7469-59-2
CAS Name: 2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenylethanol hydrochloride
OPENEYE Name: 2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenyl-ethanol hydrochloride
IUPAC Name: 2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-[2-ethoxyethyl(ethyl)amino]-1,2-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C20H28ClNO2
MOLECULAR WEIGHT: 349.89482
SMILES: CCN(CCOCC)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 7469-56-9
CAS Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenylethanone hydrochloride
OPENEYE Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-ethanone hydrochloride
IUPAC Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenylethanone hydrochloride
SYSTEMATIC NAME: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-ethanone hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: CCN(CCOC)C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7469-55-8
CAS Name: 2-(4-chlorophenyl)-1-phenyl-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)-1-phenyl-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 2-(4-chlorophenyl)-1-phenyl-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1-phenyl-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C19H23Cl2NO
MOLECULAR WEIGHT: 352.29802
SMILES: C1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 7469-54-7
CAS Name: (1E)-1-[amino-(3-phenanthrenylamino)methylidene]-2-propan-2-ylguanidine chloride
OPENEYE Name: (1E)-1-[amino-(3-phenanthrylamino)methylene]-2-isopropyl-guanidine chloride
IUPAC Name: (1E)-1-[amino-(phenanthren-3-ylamino)methylidene]-2-propan-2-ylguanidine chloride
SYSTEMATIC NAME: (1E)-1-[azanyl-(phenanthren-3-ylamino)methylidene]-2-propan-2-yl-guanidine chloride
MOLECULAR FORMULA: C19H21ClN5-
MOLECULAR WEIGHT: 354.85654
SMILES: CC(C)N=C(N)/N=C(\N)/NC1=CC2=C(C=CC3=CC=CC=C32)C=C1.[Cl-]
Structure:
CAS RN: 7469-53-6
CAS Name: 2-(1,2-diphenylethylamino)-2-methylpropane-1,3-diol hydrochloride
OPENEYE Name: 2-(1,2-diphenylethylamino)-2-methyl-propane-1,3-diol hydrochloride
IUPAC Name: 2-(1,2-diphenylethylamino)-2-methylpropane-1,3-diol hydrochloride
SYSTEMATIC NAME: 2-(1,2-diphenylethylamino)-2-methyl-propane-1,3-diol hydrochloride
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: CC(CO)(CO)NC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7469-51-4
CAS Name: 1-(1-naphthalenyl)-2-phenylethanamine hydrochloride
OPENEYE Name: 1-(1-naphthyl)-2-phenyl-ethanamine hydrochloride
IUPAC Name: 1-naphthalen-1-yl-2-phenylethanamine hydrochloride
SYSTEMATIC NAME: 1-naphthalen-1-yl-2-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H18ClN
MOLECULAR WEIGHT: 283.79522
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC3=CC=CC=C32)N.Cl
Structure:
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