CAS RN: 4867-78-1
CAS Name: N-pyridin-4-ylcarbamic acid (4-methoxyphenyl)methyl ester
OPENEYE Name: (4-methoxyphenyl)methyl N-(4-pyridyl)carbamate
IUPAC Name: (4-methoxyphenyl)methyl N-pyridin-4-ylcarbamate
SYSTEMATIC NAME: (4-methoxyphenyl)methyl N-pyridin-4-ylcarbamate
MOLECULAR FORMULA: C14H14N2O3
MOLECULAR WEIGHT: 258.27256
SMILES: COC1=CC=C(C=C1)COC(=O)NC2=CC=NC=C2
Structure:
CAS RN: 4864-78-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H29N
MOLECULAR WEIGHT: 319.48306
SMILES: CN(C)C1CCC(CC1)C2C3=CC=CC=C3CCC4=CC=CC=C24
Structure:
CAS RN: 67732-92-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H29N
MOLECULAR WEIGHT: 319.48306
SMILES: CN(C)C1CCC(CC1)C2C3=CC=CC=C3CCC4=CC=CC=C24
Structure:
CAS RN: 4855-68-9
CAS Name: 2-cyclohexyl-6-methylphenol
OPENEYE Name: 2-cyclohexyl-6-methyl-phenol
IUPAC Name: 2-cyclohexyl-6-methylphenol
SYSTEMATIC NAME: 2-cyclohexyl-6-methyl-phenol
MOLECULAR FORMULA: C13H18O
MOLECULAR WEIGHT: 190.28142
SMILES: CC1=CC=CC(=C1O)C2CCCCC2
Structure:
CAS RN: 4845-30-1
CAS Name: 3-pyridinecarboxylate; trimethyl-[6-(trimethylammonio)hexyl]ammonium
OPENEYE Name: pyridine-3-carboxylate; trimethyl-[6-(trimethylammonio)hexyl]ammonium
IUPAC Name: pyridine-3-carboxylate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium
SYSTEMATIC NAME: pyridine-3-carboxylate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium
MOLECULAR FORMULA: C24H38N4O4
MOLECULAR WEIGHT: 446.58292
SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-]
Structure:
CAS RN: 4842-27-7
CAS Name: 3-(diethylamino)-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-(diethylamino)-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(diethylamino)-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CCN(CC)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 4838-44-2
CAS Name: oxalic acid; propanoic acid [2-methyl-1,1-diphenyl-3-(1-pyrrolidinyl)propyl] ester
OPENEYE Name: (2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propyl) propanoate; oxalic acid
IUPAC Name: (2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropyl) propanoate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; (2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propyl) propanoate
MOLECULAR FORMULA: C25H31NO6
MOLECULAR WEIGHT: 441.51674
SMILES: CCC(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN3CCCC3.C(=O)(C(=O)O)O
Structure:
CAS RN: 4838-43-1
CAS Name: 3-methyl-4-[methyl(2-phenylethyl)amino]-1,2-diphenyl-2-butanol; oxalic acid
OPENEYE Name: 3-methyl-4-[methyl(2-phenylethyl)amino]-1,2-diphenyl-butan-2-ol; oxalic acid
IUPAC Name: 3-methyl-4-[methyl(2-phenylethyl)amino]-1,2-diphenylbutan-2-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-methyl-4-[methyl(2-phenylethyl)amino]-1,2-diphenyl-butan-2-ol
MOLECULAR FORMULA: C28H33NO5
MOLECULAR WEIGHT: 463.56532
SMILES: CC(CN(C)CCC1=CC=CC=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 4837-79-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: COC1=CC=CC2=C1C3=C(N2)[C@@H]4C[C@H]5[C@H](CC[C@H]([C@H]5C(=O)OC)O)CN4CC3
Structure:
CAS RN: 4829-72-5
CAS Name: 3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-[methyl-(1-methyl-2-phenyl-ethyl)amino]-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C25H30ClNO
MOLECULAR WEIGHT: 395.9648
SMILES: CC(CC1=CC=CC=C1)N(C)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 4827-85-4
CAS Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
OPENEYE Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
SYSTEMATIC NAME: 8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
MOLECULAR FORMULA: C8H14ClNO
MOLECULAR WEIGHT: 175.65586
SMILES: CN1C2CCC1CC(=O)C2.Cl
Structure:
CAS RN: 4827-61-6
CAS Name: N,N-diethyl-2-[4-[(1R,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
OPENEYE Name: N,N-diethyl-2-[4-[(1R,2S)-2-phenyltetralin-1-yl]phenoxy]ethanamine
IUPAC Name: N,N-diethyl-2-[4-[(1R,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[4-[(1R,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
MOLECULAR FORMULA: C28H33NO
MOLECULAR WEIGHT: 399.56772
SMILES: CCN(CC)CCOC1=CC=C(C=C1)[C@H]2[C@H](CCC3=CC=CC=C23)C4=CC=CC=C4
Structure:
CAS RN: 4823-54-5
CAS Name: 2-[2-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-piperidinyl]ethanol hydrochloride
OPENEYE Name: 2-[2-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-piperidyl]ethanol hydrochloride
IUPAC Name: 2-[2-(2,2-diphenyl-1,3-dioxolan-4-yl)piperidin-1-yl]ethanol hydrochloride
SYSTEMATIC NAME: 2-[2-(2,2-diphenyl-1,3-dioxolan-4-yl)piperidin-1-yl]ethanol hydrochloride
MOLECULAR FORMULA: C22H28ClNO3
MOLECULAR WEIGHT: 389.91562
SMILES: C1CCN(C(C1)C2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)CCO.Cl
Structure:
CAS RN: 4814-47-5
CAS Name: 2-[bis(methylthio)phosphorylthio]-N,N-diethylethanamine; oxalic acid
OPENEYE Name: 2-bis(methylsulfanyl)phosphorylsulfanyl-N,N-diethyl-ethanamine; oxalic acid
IUPAC Name: 2-bis(methylsulfanyl)phosphorylsulfanyl-N,N-diethylethanamine; oxalic acid
SYSTEMATIC NAME: 2-bis(methylsulfanyl)phosphorylsulfanyl-N,N-diethyl-ethanamine; ethanedioic acid
MOLECULAR FORMULA: C10H22NO5PS3
MOLECULAR WEIGHT: 363.454141
SMILES: CCN(CC)CCSP(=O)(SC)SC.C(=O)(C(=O)O)O
Structure:
CAS RN: 4803-09-2
CAS Name: 1,3,5-tris(1-naphthalenyl)-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: 1,3,5-tris(1-naphthyl)-1,3,5-triazinane-2,4,6-trione
IUPAC Name: 1,3,5-trinaphthalen-1-yl-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3,5-trinaphthalen-1-yl-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C33H21N3O3
MOLECULAR WEIGHT: 507.53814
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=O)N(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
Structure:
CAS RN: 4800-52-6
CAS Name: N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
OPENEYE Name: N,N-diethyl-2-[4-[(1R,2R)-2-phenyltetralin-1-yl]phenoxy]ethanamine
IUPAC Name: N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
MOLECULAR FORMULA: C28H33NO
MOLECULAR WEIGHT: 399.56772
SMILES: CCN(CC)CCOC1=CC=C(C=C1)[C@H]2[C@@H](CCC3=CC=CC=C23)C4=CC=CC=C4
Structure:
CAS RN: 4796-82-1
CAS Name: 2-[4-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[4-[2-(3,4-dichlorophenyl)tetralin-1-yl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[4-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[4-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C28H32Cl3NO
MOLECULAR WEIGHT: 504.91878
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl.Cl
Structure:
CAS RN: 4795-12-4
CAS Name: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-dithiophen-2-yl-1-propanol; oxalic acid
OPENEYE Name: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-bis(2-thienyl)propan-1-ol; oxalic acid
IUPAC Name: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-dithiophen-2-ylpropan-1-ol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-dithiophen-2-yl-propan-1-ol
MOLECULAR FORMULA: C23H27NO5S2
MOLECULAR WEIGHT: 461.59418
SMILES: CC(CN(C)CCC1=CC=CC=C1)C(C2=CC=CS2)(C3=CC=CS3)O.C(=O)(C(=O)O)O
Structure:
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