CAS RN: 87215-87-0
CAS Name: 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione
OPENEYE Name: 6-(4-chloroanilino)-5,5-diethyl-pyrimidine-2,4-dione
IUPAC Name: 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[(4-chlorophenyl)amino]-5,5-diethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H16ClN3O2
MOLECULAR WEIGHT: 293.74874
SMILES: CCC1(C(=O)NC(=O)N=C1NC2=CC=C(C=C2)Cl)CC
Structure:
CAS RN: 87213-41-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClN5O6S3
MOLECULAR WEIGHT: 576.10904
SMILES: CN1CCN(CC1)C2=NN=C3N2C4=CC=CC=C4SC5=C3C=C(C=C5)Cl.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 87213-38-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H27N5O6S3
MOLECULAR WEIGHT: 541.66398
SMILES: CN1CCN(CC1)C2=NN=C3N2C4=CC=CC=C4SC5=CC=CC=C53.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 87213-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H8ClN3S
MOLECULAR WEIGHT: 285.75142
SMILES: C1=CC=C2C(=C1)C3=NN=CN3C4=C(S2)C=CC(=C4)Cl
Structure:
CAS RN: 87213-07-8
CAS Name: benzoic acid [2-benzoyloxy-4-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]phenyl] ester hydrochloride
OPENEYE Name: [2-benzoyloxy-4-[2-(dimethylamino)-2-(p-tolyl)ethyl]phenyl] benzoate hydrochloride
IUPAC Name: [2-benzoyloxy-4-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]phenyl] benzoate hydrochloride
SYSTEMATIC NAME: [4-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(phenylcarbonyloxy)phenyl] benzoate hydrochloride
MOLECULAR FORMULA: C31H30ClNO4
MOLECULAR WEIGHT: 516.0272
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)N(C)C.Cl
Structure:
CAS RN: 87213-03-4
CAS Name: 2,3,10,11-tetramethoxy-6-(4-methylphenyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline hydrochloride
OPENEYE Name: 2,3,10,11-tetramethoxy-6-(p-tolyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline hydrochloride
IUPAC Name: 2,3,10,11-tetramethoxy-6-(4-methylphenyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline hydrochloride
SYSTEMATIC NAME: 2,3,10,11-tetramethoxy-6-(4-methylphenyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline hydrochloride
MOLECULAR FORMULA: C28H32ClNO4
MOLECULAR WEIGHT: 482.01098
SMILES: CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3C4N2CC5=CC(=C(C=C5C4)OC)OC)OC)OC.Cl
Structure:
CAS RN: 87213-01-2
CAS Name: 6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 6,7-dimethoxy-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C18H22ClNO2
MOLECULAR WEIGHT: 319.82578
SMILES: CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)OC.Cl
Structure:
CAS RN: 87211-44-7
CAS Name: 3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate; cobalt(2+); N-[(2,4-diamino-5-pyrimidinyl)methyl]-N-[(Z)-5-hydroxy-3-mercaptopent-2-en-2-yl]formamide; hydron; hydrate
OPENEYE Name: cobaltous; 3-[20-(carboxylatomethyl)-18-(dioxidomethylene)-13-ethyl-3,7,12,17-tetramethyl-8-vinyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate; N-[(2,4-diaminopyrimidin-5-yl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-sulfanyl-but-1-enyl]formamide; hydron; hydrate
IUPAC Name: 3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate; cobalt(2+); N-[(2,4-diaminopyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-sulfanylpent-2-en-2-yl]formamide; hydron; hydrate
SYSTEMATIC NAME: N-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-N-[(Z)-5-oxidanyl-3-sulfanyl-pent-2-en-2-yl]methanamide; 3-[18-[bis(oxidanidyl)methylidene]-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,3-dihydroporphyrin-23-id-2-yl]propanoa
MOLECULAR FORMULA: C45H52CoN9O9S-
MOLECULAR WEIGHT: 953.94748
SMILES: [H+].[H+].CCC1=C(C2=CC3=NC(=CC4=NC(=C(C5=NC(=C(C5=C([O-])[O-])C)C=C1[N-]2)CC(=O)[O-])C(C4C)CCC(=O)[O-])C(=C3C=C)C)C.C/C(=C(\CCO)/S)/N(CC1=CN=C(N=C1N)N)C=O.O.[Co+2]
Structure:
CAS RN: 87203-97-2
CAS Name: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
OPENEYE Name: 1-methyl-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
IUPAC Name: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
SYSTEMATIC NAME: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
MOLECULAR FORMULA: C17H20BrNO2
MOLECULAR WEIGHT: 350.2502
SMILES: CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)C)O)O.Br
Structure:
CAS RN: 87203-96-1
CAS Name: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
OPENEYE Name: 3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
IUPAC Name: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
SYSTEMATIC NAME: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
MOLECULAR FORMULA: C16H18BrNO2
MOLECULAR WEIGHT: 336.22362
SMILES: CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)O)O.Br
Structure:
CAS RN: 87203-95-0
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C27H32ClNO4
MOLECULAR WEIGHT: 470.00028
SMILES: CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3C(N2)CC4=CC(=C(C=C4)OC)OC)OC)OC.Cl
Structure:
CAS RN: 87203-94-9
CAS Name: 6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
OPENEYE Name: 6,7-dimethoxy-1-methyl-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)C)OC)OC.Cl
Structure:
CAS RN: 87203-85-8
CAS Name: 4-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-(4-methylphenyl)ethyl]benzene-1,2-diol dihydrobromide
OPENEYE Name: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(p-tolyl)ethyl]benzene-1,2-diol dihydrobromide
IUPAC Name: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methylphenyl)ethyl]benzene-1,2-diol dihydrobromide
SYSTEMATIC NAME: 4-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methylphenyl)ethyl]benzene-1,2-diol dihydrobromide
MOLECULAR FORMULA: C21H30Br2N2O3
MOLECULAR WEIGHT: 518.2825
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)N3CCN(CC3)CCO.Br.Br
Structure:
CAS RN: 87203-84-7
CAS Name: 4-[2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]benzene-1,2-diol dihydrobromide
OPENEYE Name: 4-[2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]benzene-1,2-diol dihydrobromide
IUPAC Name: 4-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzene-1,2-diol dihydrobromide
SYSTEMATIC NAME: 4-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzene-1,2-diol dihydrobromide
MOLECULAR FORMULA: C20H28Br2N2O2
MOLECULAR WEIGHT: 488.25652
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)N3CCN(CC3)C.Br.Br
Structure:
CAS RN: 87203-81-4
CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-[2-(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C23H34Cl2N2O3
MOLECULAR WEIGHT: 457.43366
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CCO.Cl.Cl
Structure:
CAS RN: 87203-79-0
CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]-4-methylpiperazine dihydrochloride
OPENEYE Name: 1-[2-(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]-4-methyl-piperazine dihydrochloride
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]-4-methylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]-4-methyl-piperazine dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N2O2
MOLECULAR WEIGHT: 427.40768
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C.Cl.Cl
Structure:
CAS RN: 87203-75-6
CAS Name: 4-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol hydrobromide
OPENEYE Name: 4-[2-(dimethylamino)-2-(p-tolyl)ethyl]benzene-1,2-diol hydrobromide
IUPAC Name: 4-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C17H22BrNO2
MOLECULAR WEIGHT: 352.26608
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)N(C)C.Br
Structure:
CAS RN: 87203-74-5
CAS Name: 4-[2-(methylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol hydrobromide
OPENEYE Name: 4-[2-(methylamino)-2-(p-tolyl)ethyl]benzene-1,2-diol hydrobromide
IUPAC Name: 4-[2-(methylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-[2-(methylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C16H20BrNO2
MOLECULAR WEIGHT: 338.2395
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)NC.Br
Structure:
CAS RN: 87203-70-1
CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C19H26ClNO3
MOLECULAR WEIGHT: 351.86764
SMILES: CN(C)C(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)OC.Cl
Structure:
CAS RN: 87203-68-7
CAS Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(p-tolyl)ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C19H26ClNO2
MOLECULAR WEIGHT: 335.86824
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N(C)C.Cl
Structure:
CAS RN: 87203-66-5
CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(p-tolyl)ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)NC.Cl
Structure:
CAS RN: 87203-63-2
CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C17H22ClNO3
MOLECULAR WEIGHT: 323.81448
SMILES: COC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N.Cl
Structure:
CAS RN: 87203-61-0
CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-1-(p-tolyl)ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C17H22ClNO2
MOLECULAR WEIGHT: 307.81508
SMILES: CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N.Cl
Structure:
CAS RN: 87203-59-6
CAS Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]methanamide
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: COC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)NC=O
Structure:
CAS RN: 87168-52-3
CAS Name: 5-(4-morpholinyl)pentanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholinopentanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate dihydrochloride
MOLECULAR FORMULA: C17H32Cl2N2O3
MOLECULAR WEIGHT: 383.35358
SMILES: CN1C2CCC1CC(C2)OC(=O)CCCCN3CCOCC3.Cl.Cl
Structure:
CAS RN: 87168-53-4
CAS Name: 5-(4-morpholinyl)pentanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholinopentanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-morpholin-4-ylpentanoate dihydrochloride
MOLECULAR FORMULA: C17H32Cl2N2O3
MOLECULAR WEIGHT: 383.35358
SMILES: CN1C2CCC1CC(C2)OC(=O)CCCCN3CCOCC3.Cl.Cl
Structure:
CAS RN: 87168-49-8
CAS Name: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-piperazinyl]propanoic acid trihydrochloride
OPENEYE Name: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid trihydrochloride
IUPAC Name: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid trihydrochloride
SYSTEMATIC NAME: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid trihydrochloride
MOLECULAR FORMULA: C16H32Cl3N3O2
MOLECULAR WEIGHT: 404.80318
SMILES: CN1CCN(CC1C2CC3CCC(C2)N3C)CCC(=O)O.Cl.Cl.Cl
Structure:
CAS RN: 87168-50-1
CAS Name: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-piperazinyl]propanoic acid trihydrochloride
OPENEYE Name: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid trihydrochloride
IUPAC Name: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid trihydrochloride
SYSTEMATIC NAME: 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid trihydrochloride
MOLECULAR FORMULA: C16H32Cl3N3O2
MOLECULAR WEIGHT: 404.80318
SMILES: CN1CCN(CC1C2CC3CCC(C2)N3C)CCC(=O)O.Cl.Cl.Cl
Structure:
CAS RN: 87168-44-3
CAS Name: 3-(1-pyrrolidinyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate dihydrochloride
MOLECULAR FORMULA: C15H28Cl2N2O2
MOLECULAR WEIGHT: 339.30102
SMILES: CN1C2CCC1CC(C2)OC(=O)CCN3CCCC3.Cl.Cl
Structure:
CAS RN: 87168-45-4
CAS Name: 3-(1-pyrrolidinyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate dihydrochloride
MOLECULAR FORMULA: C15H28Cl2N2O2
MOLECULAR WEIGHT: 339.30102
SMILES: CN1C2CCC1CC(C2)OC(=O)CCN3CCCC3.Cl.Cl
Structure:
CAS RN: 87168-42-1
CAS Name: 3-(diethylamino)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate dihydrochloride
MOLECULAR FORMULA: C15H30Cl2N2O2
MOLECULAR WEIGHT: 341.3169
SMILES: CCN(CC)CCC(=O)OC1CC2CCC(C1)N2C.Cl.Cl
Structure:
CAS RN: 87168-43-2
CAS Name: 3-(diethylamino)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate dihydrochloride
MOLECULAR FORMULA: C15H30Cl2N2O2
MOLECULAR WEIGHT: 341.3169
SMILES: CCN(CC)CCC(=O)OC1CC2CCC(C1)N2C.Cl.Cl
Structure:
CAS RN: 87168-40-9
CAS Name: 3-(dimethylamino)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate dihydrochloride
MOLECULAR FORMULA: C13H26Cl2N2O2
MOLECULAR WEIGHT: 313.26374
SMILES: CN1C2CCC1CC(C2)OC(=O)CCN(C)C.Cl.Cl
Structure:
CAS RN: 87168-41-0
CAS Name: 3-(dimethylamino)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(dimethylamino)propanoate dihydrochloride
MOLECULAR FORMULA: C13H26Cl2N2O2
MOLECULAR WEIGHT: 313.26374
SMILES: CN1C2CCC1CC(C2)OC(=O)CCN(C)C.Cl.Cl
Structure:
CAS RN: 87168-38-5
CAS Name: 2-(4-morpholinyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-morpholinoacetate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-morpholin-4-ylacetate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-morpholin-4-ylethanoate dihydrochloride
MOLECULAR FORMULA: C14H26Cl2N2O3
MOLECULAR WEIGHT: 341.27384
SMILES: CN1C2CCC1CC(C2)OC(=O)CN3CCOCC3.Cl.Cl
Structure:
No comments:
Post a Comment