CAS RN: 63916-29-0
CAS Name: 1-butyl-4-(2-furanyl)-4-piperidinol hydrochloride
OPENEYE Name: 1-butyl-4-(2-furyl)piperidin-4-ol hydrochloride
IUPAC Name: 1-butyl-4-(furan-2-yl)piperidin-4-ol hydrochloride
SYSTEMATIC NAME: 1-butyl-4-(furan-2-yl)piperidin-4-ol hydrochloride
MOLECULAR FORMULA: C13H22ClNO2
MOLECULAR WEIGHT: 259.77228
SMILES: CCCCN1CCC(CC1)(C2=CC=CO2)O.Cl
Structure:
CAS RN: 63916-28-9
CAS Name: propanoic acid (1-butyl-4-cyclohexyl-4-piperidinyl) ester hydrochloride
OPENEYE Name: (1-butyl-4-cyclohexyl-4-piperidyl) propanoate hydrochloride
IUPAC Name: (1-butyl-4-cyclohexylpiperidin-4-yl) propanoate hydrochloride
SYSTEMATIC NAME: (1-butyl-4-cyclohexyl-piperidin-4-yl) propanoate hydrochloride
MOLECULAR FORMULA: C18H34ClNO2
MOLECULAR WEIGHT: 331.92106
SMILES: CCCCN1CCC(CC1)(C2CCCCC2)OC(=O)CC.Cl
Structure:
CAS RN: 63916-27-8
CAS Name: butanoic acid (1-butyl-4-cyclohexyl-4-piperidinyl) ester hydrochloride
OPENEYE Name: (1-butyl-4-cyclohexyl-4-piperidyl) butanoate hydrochloride
IUPAC Name: (1-butyl-4-cyclohexylpiperidin-4-yl) butanoate hydrochloride
SYSTEMATIC NAME: (1-butyl-4-cyclohexyl-piperidin-4-yl) butanoate hydrochloride
MOLECULAR FORMULA: C19H36ClNO2
MOLECULAR WEIGHT: 345.94764
SMILES: CCCCN1CCC(CC1)(C2CCCCC2)OC(=O)CCC.Cl
Structure:
CAS RN: 63916-26-7
CAS Name: acetic acid (1-butyl-4-cyclohexyl-4-piperidinyl) ester hydrochloride
OPENEYE Name: (1-butyl-4-cyclohexyl-4-piperidyl) acetate hydrochloride
IUPAC Name: (1-butyl-4-cyclohexylpiperidin-4-yl) acetate hydrochloride
SYSTEMATIC NAME: (1-butyl-4-cyclohexyl-piperidin-4-yl) ethanoate hydrochloride
MOLECULAR FORMULA: C17H32ClNO2
MOLECULAR WEIGHT: 317.89448
SMILES: CCCCN1CCC(CC1)(C2CCCCC2)OC(=O)C.Cl
Structure:
CAS RN: 63916-25-6
CAS Name: 1-butyl-3-(1-butyl-4-hydroxy-4-piperidinyl)-4-piperidinone dihydrochloride
OPENEYE Name: 1-butyl-3-(1-butyl-4-hydroxy-4-piperidyl)piperidin-4-one dihydrochloride
IUPAC Name: 1-butyl-3-(1-butyl-4-hydroxypiperidin-4-yl)piperidin-4-one dihydrochloride
SYSTEMATIC NAME: 1-butyl-3-(1-butyl-4-oxidanyl-piperidin-4-yl)piperidin-4-one dihydrochloride
MOLECULAR FORMULA: C18H36Cl2N2O2
MOLECULAR WEIGHT: 383.39664
SMILES: CCCCN1CCC(CC1)(C2CN(CCC2=O)CCCC)O.Cl.Cl
Structure:
CAS RN: 63916-24-5
CAS Name: propanoic acid [4-phenyl-1-(phenylmethyl)-4-piperidinyl] ester hydrochloride
OPENEYE Name: (1-benzyl-4-phenyl-4-piperidyl) propanoate hydrochloride
IUPAC Name: (1-benzyl-4-phenylpiperidin-4-yl) propanoate hydrochloride
SYSTEMATIC NAME: [4-phenyl-1-(phenylmethyl)piperidin-4-yl] propanoate hydrochloride
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: CCC(=O)OC1(CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 63916-22-3
CAS Name: 1,1-dimethyl-4-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]piperidin-1-ium diiodide
OPENEYE Name: 1,1-dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide
IUPAC Name: 1,1-dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1,1-dimethyl-4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C15H32I2N2
MOLECULAR WEIGHT: 494.23692
SMILES: C[N+]1(CCC(CC1)CC[N+]2(CCCCC2)C)C.[I-].[I-]
Structure:
CAS RN: 63916-21-2
CAS Name: 1-methyl-1-[3-(1-methyl-1-piperidin-1-iumyl)propyl]piperidin-1-ium diiodide
OPENEYE Name: 1-methyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]piperidin-1-ium diiodide
IUPAC Name: 1-methyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1-methyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C15H32I2N2
MOLECULAR WEIGHT: 494.23692
SMILES: C[N+]1(CCCCC1)CCC[N+]2(CCCCC2)C.[I-].[I-]
Structure:
CAS RN: 63916-20-1
CAS Name: carbamodithioic acid; 1-(1-piperidinyl)piperidine
OPENEYE Name: carbamodithioic acid; 1-(1-piperidyl)piperidine
IUPAC Name: carbamodithioic acid; 1-piperidin-1-ylpiperidine
SYSTEMATIC NAME: carbamodithioic acid; 1-piperidin-1-ylpiperidine
MOLECULAR FORMULA: C11H23N3S2
MOLECULAR WEIGHT: 261.45042
SMILES: C1CCN(CC1)N2CCCCC2.C(=S)(N)S
Structure:
CAS RN: 63916-19-8
CAS Name: 1-methyl-1-[2-[2-(1-methyl-1-piperidin-1-iumyl)ethoxy]ethyl]piperidin-1-ium diiodide
OPENEYE Name: 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium diiodide
IUPAC Name: 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C16H34I2N2O
MOLECULAR WEIGHT: 524.2629
SMILES: C[N+]1(CCCCC1)CCOCC[N+]2(CCCCC2)C.[I-].[I-]
Structure:
CAS RN: 63916-18-7
CAS Name: 1-ethyl-1-[2-[2-(1-ethyl-1-piperidin-1-iumyl)ethoxy]ethyl]piperidin-1-ium dibromide
OPENEYE Name: 1-ethyl-1-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium dibromide
IUPAC Name: 1-ethyl-1-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium dibromide
SYSTEMATIC NAME: 1-ethyl-1-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium dibromide
MOLECULAR FORMULA: C18H38Br2N2O
MOLECULAR WEIGHT: 458.31512
SMILES: CC[N+]1(CCCCC1)CCOCC[N+]2(CCCCC2)CC.[Br-].[Br-]
Structure:
CAS RN: 63916-17-6
CAS Name: trimethyl-[2-[2-(1-methyl-1-piperidin-1-iumyl)ethoxy]ethyl]ammonium diiodide
OPENEYE Name: trimethyl-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]ammonium diiodide
IUPAC Name: trimethyl-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]azanium diiodide
MOLECULAR FORMULA: C13H30I2N2O
MOLECULAR WEIGHT: 484.19904
SMILES: C[N+]1(CCCCC1)CCOCC[N+](C)(C)C.[I-].[I-]
Structure:
CAS RN: 63916-16-5
CAS Name: methyl sulfate; 10-pyrido[3,2-b][1,4]benzothiazinecarboxylic acid 2-(1-methyl-1-piperidin-1-iumyl)ethyl ester
OPENEYE Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate; methyl sulfate
IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate; methyl sulfate
SYSTEMATIC NAME: 2-(1-methylpiperidin-1-ium-1-yl)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate; methyl sulfate
MOLECULAR FORMULA: C21H27N3O6S2
MOLECULAR WEIGHT: 481.58558
SMILES: C[N+]1(CCCCC1)CCOC(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4.COS(=O)(=O)[O-]
Structure:
CAS RN: 63916-14-3
CAS Name: dimethyl-[2-(1-methyl-1-propyl-4-piperidin-1-iumyl)ethyl]-propylammonium diiodide
OPENEYE Name: dimethyl-[2-(1-methyl-1-propyl-piperidin-1-ium-4-yl)ethyl]-propyl-ammonium diiodide
IUPAC Name: dimethyl-[2-(1-methyl-1-propylpiperidin-1-ium-4-yl)ethyl]-propylazanium diiodide
SYSTEMATIC NAME: dimethyl-[2-(1-methyl-1-propyl-piperidin-1-ium-4-yl)ethyl]-propyl-azanium diiodide
MOLECULAR FORMULA: C16H36I2N2
MOLECULAR WEIGHT: 510.27938
SMILES: CCC[N+]1(CCC(CC1)CC[N+](C)(C)CCC)C.[I-].[I-]
Structure:
CAS RN: 63916-10-9
CAS Name: 2-aminooxypropanoic acid hydrobromide
OPENEYE Name: 2-aminooxypropanoic acid hydrobromide
IUPAC Name: 2-aminooxypropanoic acid hydrobromide
SYSTEMATIC NAME: 2-azanyloxypropanoic acid hydrobromide
MOLECULAR FORMULA: C3H8BrNO3
MOLECULAR WEIGHT: 186.00452
SMILES: CC(C(=O)O)ON.Br
Structure:
CAS RN: 63916-08-5
CAS Name: 3-(carbamimidoylthio)propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-carbamimidoylsulfanylpropanoate hydrochloride
IUPAC Name: ethyl 3-carbamimidoylsulfanylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 3-carbamimidoylsulfanylpropanoate hydrochloride
MOLECULAR FORMULA: C6H13ClN2O2S
MOLECULAR WEIGHT: 212.69762
SMILES: CCOC(=O)CCSC(=N)N.Cl
Structure:
CAS RN: 63916-07-4
CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-naphthalenyl]-1-propanone dihydrochloride
OPENEYE Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-naphthyl]propan-1-one dihydrochloride
IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]naphthalen-1-yl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]naphthalen-1-yl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C26H32Cl2N2O3
MOLECULAR WEIGHT: 491.44988
SMILES: CCC(=O)C1=CC=C(C2=CC=CC=C21)OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl.Cl
Structure:
CAS RN: 63916-06-3
CAS Name: oxalic acid; N-phenyl-N-[2-(4-phenyl-1-piperidinyl)propyl]propanamide
OPENEYE Name: oxalic acid; N-phenyl-N-[2-(4-phenyl-1-piperidyl)propyl]propanamide
IUPAC Name: oxalic acid; N-phenyl-N-[2-(4-phenylpiperidin-1-yl)propyl]propanamide
SYSTEMATIC NAME: ethanedioic acid; N-phenyl-N-[2-(4-phenylpiperidin-1-yl)propyl]propanamide
MOLECULAR FORMULA: C48H62N4O6
MOLECULAR WEIGHT: 791.02908
SMILES: CCC(=O)N(CC(C)N1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=C3.CCC(=O)N(CC(C)N1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 63916-05-2
CAS Name: oxalic acid; N-phenyl-N-[1-(4-phenyl-1-piperidinyl)propan-2-yl]propanamide
OPENEYE Name: N-[1-methyl-2-(4-phenyl-1-piperidyl)ethyl]-N-phenyl-propanamide; oxalic acid
IUPAC Name: oxalic acid; N-phenyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide
SYSTEMATIC NAME: ethanedioic acid; N-phenyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide
MOLECULAR FORMULA: C48H62N4O6
MOLECULAR WEIGHT: 791.02908
SMILES: CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3.CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 63916-04-1
CAS Name: oxalic acid; N-phenyl-N-[1-(4-phenyl-1-piperazinyl)propan-2-yl]propanamide
OPENEYE Name: N-[1-methyl-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-propanamide; oxalic acid
IUPAC Name: oxalic acid; N-phenyl-N-[1-(4-phenylpiperazin-1-yl)propan-2-yl]propanamide
SYSTEMATIC NAME: ethanedioic acid; N-phenyl-N-[1-(4-phenylpiperazin-1-yl)propan-2-yl]propanamide
MOLECULAR FORMULA: C46H60N6O6
MOLECULAR WEIGHT: 793.0052
SMILES: CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCN(CC2)C3=CC=CC=C3.CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCN(CC2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 63916-03-0
CAS Name: N-[(3R,4S)-3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide; nitric acid; 1-propanol
OPENEYE Name: N-[(3R,4S)-3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenyl-propanamide; nitric acid; propan-1-ol
IUPAC Name: N-[(3R,4S)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide; nitric acid; propan-1-ol
SYSTEMATIC NAME: N-[(3R,4S)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenyl-propanamide; nitric acid; propan-1-ol
MOLECULAR FORMULA: C26H39N3O5
MOLECULAR WEIGHT: 473.60496
SMILES: CCCO.CCC(=O)N([C@H]1CCN(C[C@H]1C)CCC2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)(O)[O-]
Structure:
CAS RN: 63916-01-8
CAS Name: N-[1-(4-hydroxy-4-phenyl-1-piperidinyl)propan-2-yl]-N-phenylpropanamide; oxalic acid
OPENEYE Name: N-[2-(4-hydroxy-4-phenyl-1-piperidyl)-1-methyl-ethyl]-N-phenyl-propanamide; oxalic acid
IUPAC Name: N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-2-yl]-N-phenyl-propanamide
MOLECULAR FORMULA: C48H62N4O8
MOLECULAR WEIGHT: 823.02788
SMILES: CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCC(CC2)(C3=CC=CC=C3)O.CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCC(CC2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 63916-00-7
CAS Name: 2-nitro-N-(4-nitrophenyl)propanamide
OPENEYE Name: 2-nitro-N-(4-nitrophenyl)propanamide
IUPAC Name: 2-nitro-N-(4-nitrophenyl)propanamide
SYSTEMATIC NAME: 2-nitro-N-(4-nitrophenyl)propanamide
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 63915-98-0
CAS Name: 3-[(3-amino-3-oxopropyl)trisulfanyl]propanamide
OPENEYE Name: 3-[(3-amino-3-oxo-propyl)trisulfanyl]propanamide
IUPAC Name: 3-[(3-amino-3-oxopropyl)trisulfanyl]propanamide
SYSTEMATIC NAME: 3-[(3-azanyl-3-oxidanylidene-propyl)trisulfanyl]propanamide
MOLECULAR FORMULA: C6H12N2O2S3
MOLECULAR WEIGHT: 240.36668
SMILES: C(CSSSCCC(=O)N)C(=O)N
Structure:
CAS RN: 63915-96-8
CAS Name: 2-methyl-2-(propan-2-ylthio)propanamide
OPENEYE Name: 2-isopropylsulfanyl-2-methyl-propanamide
IUPAC Name: 2-methyl-2-propan-2-ylsulfanylpropanamide
SYSTEMATIC NAME: 2-methyl-2-propan-2-ylsulfanyl-propanamide
MOLECULAR FORMULA: C7H15NOS
MOLECULAR WEIGHT: 161.2651
SMILES: CC(C)SC(C)(C)C(=O)N
Structure:
CAS RN: 63915-95-7
CAS Name: 2-(butylthio)-2-methylpropanamide
OPENEYE Name: 2-butylsulfanyl-2-methyl-propanamide
IUPAC Name: 2-butylsulfanyl-2-methylpropanamide
SYSTEMATIC NAME: 2-butylsulfanyl-2-methyl-propanamide
MOLECULAR FORMULA: C8H17NOS
MOLECULAR WEIGHT: 175.29168
SMILES: CCCCSC(C)(C)C(=O)N
Structure:
CAS RN: 63915-93-5
CAS Name: oxalic acid; N-(phenylmethyl)-N-[2-(4-phenyl-1-piperidinyl)propyl]propanamide
OPENEYE Name: N-benzyl-N-[2-(4-phenyl-1-piperidyl)propyl]propanamide; oxalic acid
IUPAC Name: N-benzyl-N-[2-(4-phenylpiperidin-1-yl)propyl]propanamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-(phenylmethyl)-N-[2-(4-phenylpiperidin-1-yl)propyl]propanamide
MOLECULAR FORMULA: C50H66N4O6
MOLECULAR WEIGHT: 819.08224
SMILES: CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)C3=CC=CC=C3.CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 63915-92-4
CAS Name: oxalic acid; N-(phenylmethyl)-N-[1-(4-phenyl-1-piperidinyl)propan-2-yl]propanamide
OPENEYE Name: N-benzyl-N-[1-methyl-2-(4-phenyl-1-piperidyl)ethyl]propanamide; oxalic acid
IUPAC Name: N-benzyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-(phenylmethyl)-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide
MOLECULAR FORMULA: C50H66N4O6
MOLECULAR WEIGHT: 819.08224
SMILES: CCC(=O)N(CC1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3.CCC(=O)N(CC1=CC=CC=C1)C(C)CN2CCC(CC2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 63915-91-3
CAS Name: N-[2-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-N-(phenylmethyl)propanamide; oxalic acid
OPENEYE Name: N-benzyl-N-[2-(4-hydroxy-4-phenyl-1-piperidyl)propyl]propanamide; oxalic acid
IUPAC Name: N-benzyl-N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]propanamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C50H66N4O8
MOLECULAR WEIGHT: 851.08104
SMILES: CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)(C3=CC=CC=C3)O.CCC(=O)N(CC1=CC=CC=C1)CC(C)N2CCC(CC2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 63915-86-6
CAS Name: 3,3-bis(4-chlorophenyl)-N-methyl-2-propen-1-amine; oxalic acid
OPENEYE Name: 3,3-bis(4-chlorophenyl)-N-methyl-prop-2-en-1-amine; oxalic acid
IUPAC Name: 3,3-bis(4-chlorophenyl)-N-methylprop-2-en-1-amine; oxalic acid
SYSTEMATIC NAME: 3,3-bis(4-chlorophenyl)-N-methyl-prop-2-en-1-amine; ethanedioic acid
MOLECULAR FORMULA: C34H32Cl4N2O4
MOLECULAR WEIGHT: 674.44088
SMILES: CNCC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.CNCC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Structure:
CAS RN: 63915-85-5
CAS Name: 3-(1,9-dimethyl-2-pyrido[3,4-b]indol-2-iumyl)propyl-trimethylammonium dibromide
OPENEYE Name: 3-(1,9-dimethylpyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-ammonium dibromide
IUPAC Name: 3-(1,9-dimethylpyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethylazanium dibromide
SYSTEMATIC NAME: 3-(1,9-dimethylpyrido[3,4-b]indol-2-ium-2-yl)propyl-trimethyl-azanium dibromide
MOLECULAR FORMULA: C19H27Br2N3
MOLECULAR WEIGHT: 457.24578
SMILES: CC1=[N+](C=CC2=C1N(C3=CC=CC=C23)C)CCC[N+](C)(C)C.[Br-].[Br-]
Structure:
CAS RN: 63915-83-3
CAS Name: N-methyl-N-(4-methyl-1-piperazinyl)-10-pyrido[3,2-b][1,4]benzothiazinecarboxamide hydrochloride
OPENEYE Name: N-methyl-N-(4-methylpiperazin-1-yl)pyrido[3,2-b][1,4]benzothiazine-10-carboxamide hydrochloride
IUPAC Name: N-methyl-N-(4-methylpiperazin-1-yl)pyrido[3,2-b][1,4]benzothiazine-10-carboxamide hydrochloride
SYSTEMATIC NAME: N-methyl-N-(4-methylpiperazin-1-yl)pyrido[3,2-b][1,4]benzothiazine-10-carboxamide hydrochloride
MOLECULAR FORMULA: C18H22ClN5OS
MOLECULAR WEIGHT: 391.91818
SMILES: CN1CCN(CC1)N(C)C(=O)N2C3=CC=CC=C3SC4=C2N=CC=C4.Cl
Structure:
CAS RN: 63915-82-2
CAS Name: 1-methyl-1-[[4-[(1-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]piperidin-1-ium dibromide
OPENEYE Name: 1-methyl-1-[[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide
IUPAC Name: 1-methyl-1-[[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide
SYSTEMATIC NAME: 1-methyl-1-[[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide
MOLECULAR FORMULA: C20H34Br2N2
MOLECULAR WEIGHT: 462.30536
SMILES: C[N+]1(CCCCC1)CC2=CC=C(C=C2)C[N+]3(CCCCC3)C.[Br-].[Br-]
Structure:
CAS RN: 63915-81-1
CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-pentanone hydrochloride
OPENEYE Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)pentan-1-one hydrochloride
IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)pentan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)pentan-1-one hydrochloride
MOLECULAR FORMULA: C20H30ClNO2
MOLECULAR WEIGHT: 351.9107
SMILES: CCCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3.Cl
Structure:
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