CAS RN: 67293-27-0
CAS Name: 4-methoxybenzoic acid 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl ester
OPENEYE Name: 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 4-methoxybenzoate
IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 4-methoxybenzoate
SYSTEMATIC NAME: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 4-methoxybenzoate
MOLECULAR FORMULA: C24H33NO4
MOLECULAR WEIGHT: 399.52312
SMILES: CCN(CCCCOC(=O)C1=CC=C(C=C1)OC)C(C)CC2=CC=C(C=C2)OC
Structure:
CAS RN: 67293-26-9
CAS Name: 2,2-diphenylacetic acid 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl ester
OPENEYE Name: 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 2,2-diphenylacetate
IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 2,2-diphenylacetate
SYSTEMATIC NAME: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 2,2-diphenylethanoate
MOLECULAR FORMULA: C30H37NO3
MOLECULAR WEIGHT: 459.61968
SMILES: CCN(CCCCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)CC3=CC=C(C=C3)OC
Structure:
CAS RN: 67293-25-8
CAS Name: 3,4-dimethoxybenzoic acid 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butyl ester
OPENEYE Name: 4-[ethyl-[2-(3-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate
IUPAC Name: 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate
SYSTEMATIC NAME: 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C25H35NO5
MOLECULAR WEIGHT: 429.5491
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC(=CC=C2)OC
Structure:
CAS RN: 67293-24-7
CAS Name: 4-(dimethylamino)benzoic acid 4-[ethyl(2-phenylethyl)amino]butyl ester
OPENEYE Name: 4-[ethyl(2-phenylethyl)amino]butyl 4-(dimethylamino)benzoate
IUPAC Name: 4-[ethyl(2-phenylethyl)amino]butyl 4-(dimethylamino)benzoate
SYSTEMATIC NAME: 4-[ethyl(2-phenylethyl)amino]butyl 4-(dimethylamino)benzoate
MOLECULAR FORMULA: C23H32N2O2
MOLECULAR WEIGHT: 368.51238
SMILES: CCN(CCCCOC(=O)C1=CC=C(C=C1)N(C)C)CCC2=CC=CC=C2
Structure:
CAS RN: 67293-23-6
CAS Name: 3,4-dimethoxybenzoic acid 4-[ethyl(2-phenylethyl)amino]butyl ester
OPENEYE Name: 4-[ethyl(2-phenylethyl)amino]butyl 3,4-dimethoxybenzoate
IUPAC Name: 4-[ethyl(2-phenylethyl)amino]butyl 3,4-dimethoxybenzoate
SYSTEMATIC NAME: 4-[ethyl(2-phenylethyl)amino]butyl 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C23H31NO4
MOLECULAR WEIGHT: 385.49654
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)CCC2=CC=CC=C2
Structure:
CAS RN: 67293-22-5
CAS Name: 3,5-diaminobenzoic acid 4-[ethyl(2-phenylethyl)amino]butyl ester
OPENEYE Name: 4-[ethyl(2-phenylethyl)amino]butyl 3,5-diaminobenzoate
IUPAC Name: 4-[ethyl(2-phenylethyl)amino]butyl 3,5-diaminobenzoate
SYSTEMATIC NAME: 4-[ethyl(2-phenylethyl)amino]butyl 3,5-bis(azanyl)benzoate
MOLECULAR FORMULA: C21H29N3O2
MOLECULAR WEIGHT: 355.47386
SMILES: CCN(CCCCOC(=O)C1=CC(=CC(=C1)N)N)CCC2=CC=CC=C2
Structure:
CAS RN: 67293-20-3
CAS Name: 4-aminobenzoic acid 4-[ethyl(2-phenylethyl)amino]butyl ester
OPENEYE Name: 4-[ethyl(2-phenylethyl)amino]butyl 4-aminobenzoate
IUPAC Name: 4-[ethyl(2-phenylethyl)amino]butyl 4-aminobenzoate
SYSTEMATIC NAME: 4-[ethyl(2-phenylethyl)amino]butyl 4-azanylbenzoate
MOLECULAR FORMULA: C21H28N2O2
MOLECULAR WEIGHT: 340.45922
SMILES: CCN(CCCCOC(=O)C1=CC=C(C=C1)N)CCC2=CC=CC=C2
Structure:
CAS RN: 67293-19-0
CAS Name: acetic acid 4-[ethyl(2-phenylethyl)amino]butyl ester
OPENEYE Name: 4-[ethyl(2-phenylethyl)amino]butyl acetate
IUPAC Name: 4-[ethyl(2-phenylethyl)amino]butyl acetate
SYSTEMATIC NAME: 4-[ethyl(2-phenylethyl)amino]butyl ethanoate
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCN(CCCCOC(=O)C)CCC1=CC=CC=C1
Structure:
CAS RN: 67293-18-9
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[2-(4-ethoxyphenyl)ethyl-ethylamino]butyl ester
OPENEYE Name: 4-[2-(4-ethoxyphenyl)ethyl-ethyl-amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[2-(4-ethoxyphenyl)ethyl-ethylamino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[2-(4-ethoxyphenyl)ethyl-ethyl-amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C26H37NO6
MOLECULAR WEIGHT: 459.57508
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=C(C=C2)OCC
Structure:
CAS RN: 67293-17-8
CAS Name: 3,4,5-triethoxybenzoic acid 4-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethylamino]butyl ester
OPENEYE Name: 4-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-ethyl-amino]butyl 3,4,5-triethoxybenzoate
IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethylamino]butyl 3,4,5-triethoxybenzoate
SYSTEMATIC NAME: 4-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethyl-amino]butyl 3,4,5-triethoxybenzoate
MOLECULAR FORMULA: C30H45NO7
MOLECULAR WEIGHT: 531.6808
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)C(C)CC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 67293-16-7
CAS Name: 3,4-dimethoxybenzoic acid 4-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethylamino]butyl ester
OPENEYE Name: 4-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-ethyl-amino]butyl 3,4-dimethoxybenzoate
IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethylamino]butyl 3,4-dimethoxybenzoate
SYSTEMATIC NAME: 4-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethyl-amino]butyl 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C26H37NO6
MOLECULAR WEIGHT: 459.57508
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 67293-15-6
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[2-phenylethyl-(phenylmethyl)amino]butyl ester
OPENEYE Name: 4-[benzyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[benzyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[2-phenylethyl-(phenylmethyl)amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C29H35NO5
MOLECULAR WEIGHT: 477.5919
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCCN(CCC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 67293-14-5
CAS Name: acetic acid [2-[[2-(dimethylamino)-1-phenylethoxy]methyl]phenyl] ester
OPENEYE Name: [2-[[2-(dimethylamino)-1-phenyl-ethoxy]methyl]phenyl] acetate
IUPAC Name: [2-[[2-(dimethylamino)-1-phenylethoxy]methyl]phenyl] acetate
SYSTEMATIC NAME: [2-[[2-(dimethylamino)-1-phenyl-ethoxy]methyl]phenyl] ethanoate
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CC(=O)OC1=CC=CC=C1COC(CN(C)C)C2=CC=CC=C2
Structure:
CAS RN: 67293-13-4
CAS Name: 9-phenanthrenecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl phenanthrene-9-carboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl phenanthrene-9-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl phenanthrene-9-carboxylate hydrochloride
MOLECULAR FORMULA: C21H24ClNO2
MOLECULAR WEIGHT: 357.87376
SMILES: CCN(CC)CCOC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31.Cl
Structure:
CAS RN: 67293-12-3
CAS Name: N-methyl-5-hexen-2-amine
OPENEYE Name: N-methylhex-5-en-2-amine
IUPAC Name: N-methylhex-5-en-2-amine
SYSTEMATIC NAME: N-methylhex-5-en-2-amine
MOLECULAR FORMULA: C7H15N
MOLECULAR WEIGHT: 113.2007
SMILES: CC(CCC=C)NC
Structure:
CAS RN: 67293-11-2
CAS Name: 4-(dimethylamino)-2,2-diphenyl-1-pentanol hydrochloride
OPENEYE Name: 4-(dimethylamino)-2,2-diphenyl-pentan-1-ol hydrochloride
IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentan-1-ol hydrochloride
SYSTEMATIC NAME: 4-(dimethylamino)-2,2-diphenyl-pentan-1-ol hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CC(CC(CO)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C.Cl
Structure:
CAS RN: 67293-03-2
CAS Name: 2-amino-2,3-dihydro-1H-indene-1,6-diol
OPENEYE Name: 2-aminoindane-1,6-diol
IUPAC Name: 2-amino-2,3-dihydro-1H-indene-1,6-diol
SYSTEMATIC NAME: 2-azanyl-2,3-dihydro-1H-indene-1,6-diol
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: C1C(C(C2=C1C=CC(=C2)O)O)N
Structure:
CAS RN: 67293-02-1
CAS Name: 2-amino-2,3-dihydro-1H-indene-1,5-diol
OPENEYE Name: 2-aminoindane-1,5-diol
IUPAC Name: 2-amino-2,3-dihydro-1H-indene-1,5-diol
SYSTEMATIC NAME: 2-azanyl-2,3-dihydro-1H-indene-1,5-diol
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: C1C(C(C2=C1C=C(C=C2)O)O)N
Structure:
CAS RN: 67293-01-0
CAS Name: 2,3-dihydro-1H-indene-2-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl indane-2-carboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2,3-dihydro-1H-indene-2-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2,3-dihydro-1H-indene-2-carboxylate hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CCN(CC)CCOC(=O)C1CC2=CC=CC=C2C1.Cl
Structure:
CAS RN: 67293-00-9
CAS Name: 2-(1-cyclopent-2-enyl)-2-(2,3-dihydro-1H-inden-1-yl)acetic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-indan-1-yl-acetate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)acetate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)ethanoate hydrochloride
MOLECULAR FORMULA: C22H32ClNO2
MOLECULAR WEIGHT: 377.94798
SMILES: CCN(CC)CCOC(=O)C(C1CCC=C1)C2CCC3=CC=CC=C23.Cl
Structure:
CAS RN: 67292-99-3
CAS Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
OPENEYE Name: 2-(p-tolyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
IUPAC Name: 2-(4-methylphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
SYSTEMATIC NAME: 2-(4-methylphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
MOLECULAR FORMULA: C28H28Cl2N4O
MOLECULAR WEIGHT: 507.45412
SMILES: CC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.CC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.O.Cl.Cl
Structure:
CAS RN: 67292-97-1
CAS Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
OPENEYE Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
SYSTEMATIC NAME: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrate dihydrochloride
MOLECULAR FORMULA: C28H28Cl2N4O3
MOLECULAR WEIGHT: 539.45292
SMILES: COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.O.Cl.Cl
Structure:
CAS RN: 67292-95-9
CAS Name: 2-[3-[[2-(4-methylsulfinylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-1-piperazinyl]ethanol trihydrochloride
OPENEYE Name: 2-[3-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
IUPAC Name: 2-[3-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
SYSTEMATIC NAME: 2-[3-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
MOLECULAR FORMULA: C21H29Cl3N4O2S
MOLECULAR WEIGHT: 507.90456
SMILES: CS(=O)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC4CN(CCN4)CCO.Cl.Cl.Cl
Structure:
CAS RN: 67292-87-9
CAS Name: 1-chloro-3-(4-nitro-2-propan-2-yl-2-imidazolyl)-2-propanol
OPENEYE Name: 1-chloro-3-(2-isopropyl-4-nitro-imidazol-2-yl)propan-2-ol
IUPAC Name: 1-chloro-3-(4-nitro-2-propan-2-ylimidazol-2-yl)propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-3-(4-nitro-2-propan-2-yl-imidazol-2-yl)propan-2-ol
MOLECULAR FORMULA: C9H14ClN3O3
MOLECULAR WEIGHT: 247.67876
SMILES: CC(C)C1(N=CC(=N1)[N+](=O)[O-])CC(CCl)O
Structure:
CAS RN: 67292-66-4
CAS Name: 1H-indene-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 1H-indene-1-carboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 1H-indene-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1H-indene-1-carboxylate hydrochloride
MOLECULAR FORMULA: C16H22ClNO2
MOLECULAR WEIGHT: 295.80438
SMILES: CCN(CC)CCOC(=O)C1C=CC2=CC=CC=C12.Cl
Structure:
CAS RN: 67292-65-3
CAS Name: 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphorinan-4-yl]dioxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphorinan-2-amine
OPENEYE Name: 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
IUPAC Name: 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
SYSTEMATIC NAME: 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C14H28Cl4N4O4P2
MOLECULAR WEIGHT: 520.156042
SMILES: C1COP(NC1OOC2CCOP(N2)N(CCCl)CCCl)N(CCCl)CCCl
Structure:
CAS RN: 67292-62-0
CAS Name: 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphorinan-4-ol
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol
IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol
MOLECULAR FORMULA: C7H15Cl2N2O2P
MOLECULAR WEIGHT: 261.085961
SMILES: C1COP(NC1O)N(CCCl)CCCl
Structure:
CAS RN: 67292-60-8
CAS Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-1,3,2-oxazaphosphorinan-2-amine
OPENEYE Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-1,3,2-oxazaphosphinan-2-amine
IUPAC Name: N,N,3-tris(2-chloroethyl)-4-hydroperoxy-1,3,2-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,N,3-tris(2-chloroethyl)-4-(dioxidanyl)-1,3,2-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C9H18Cl3N2O3P
MOLECULAR WEIGHT: 339.583581
SMILES: C1COP(N(C1OO)CCCl)N(CCCl)CCCl
Structure:
CAS RN: 67274-16-2
CAS Name: 18-[[3,5-bis[1-[17-carboxyheptadecyl(methyl)amino]ethyl]-2-hydroxyphenyl]methyl-methylamino]nonadecanoic acid
OPENEYE Name: 18-[[3,5-bis[1-[17-carboxyheptadecyl(methyl)amino]ethyl]-2-hydroxy-phenyl]methyl-methyl-amino]nonadecanoic acid
IUPAC Name: 18-[[3,5-bis[1-[17-carboxyheptadecyl(methyl)amino]ethyl]-2-hydroxyphenyl]methyl-methylamino]nonadecanoic acid
SYSTEMATIC NAME: 18-[[3,5-bis[1-[methyl-(18-oxidanyl-18-oxidanylidene-octadecyl)amino]ethyl]-2-oxidanyl-phenyl]methyl-methyl-amino]nonadecanoic acid
MOLECULAR FORMULA: C69H129N3O7
MOLECULAR WEIGHT: 1112.77846
SMILES: CC(CCCCCCCCCCCCCCCCC(=O)O)N(C)CC1=C(C(=CC(=C1)C(C)N(C)CCCCCCCCCCCCCCCCCC(=O)O)C(C)N(C)CCCCCCCCCCCCCCCCCC(=O)O)O
Structure:
CAS RN: 67273-51-2
CAS Name: 2-(6-ethyl-2-pyridinyl)-6-methoxy-1H-benzimidazole
OPENEYE Name: 2-(6-ethyl-2-pyridyl)-6-methoxy-1H-benzimidazole
IUPAC Name: 2-(6-ethylpyridin-2-yl)-6-methoxy-1H-benzimidazole
SYSTEMATIC NAME: 2-(6-ethylpyridin-2-yl)-6-methoxy-1H-benzimidazole
MOLECULAR FORMULA: C15H15N3O
MOLECULAR WEIGHT: 253.2991
SMILES: CCC1=CC=CC(=N1)C2=NC3=C(N2)C=C(C=C3)OC
Structure:
CAS RN: 67273-49-8
CAS Name: 2-(5-ethyl-2-pyridinyl)-6-methoxy-1H-benzimidazole
OPENEYE Name: 2-(5-ethyl-2-pyridyl)-6-methoxy-1H-benzimidazole
IUPAC Name: 2-(5-ethylpyridin-2-yl)-6-methoxy-1H-benzimidazole
SYSTEMATIC NAME: 2-(5-ethylpyridin-2-yl)-6-methoxy-1H-benzimidazole
MOLECULAR FORMULA: C15H15N3O
MOLECULAR WEIGHT: 253.2991
SMILES: CCC1=CN=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC
Structure:
CAS RN: 67270-83-1
CAS Name: (3S,4S,6S)-1,3-dimethyl-6-phenylpiperidine-3,4-diol hydrochloride
OPENEYE Name: (3S,4S,6S)-1,3-dimethyl-6-phenyl-piperidine-3,4-diol hydrochloride
IUPAC Name: (3S,4S,6S)-1,3-dimethyl-6-phenylpiperidine-3,4-diol hydrochloride
SYSTEMATIC NAME: (3S,4S,6S)-1,3-dimethyl-6-phenyl-piperidine-3,4-diol hydrochloride
MOLECULAR FORMULA: C13H20ClNO2
MOLECULAR WEIGHT: 257.7564
SMILES: C[C@@]1(CN([C@@H](C[C@@H]1O)C2=CC=CC=C2)C)O.Cl
Structure:
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