CAS RN: 64471-24-5
CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-(2-thienyl)acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C20H29NO3S
MOLECULAR WEIGHT: 363.51416
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@@](C3CCCCC3)(C4=CC=CS4)O
Structure:
CAS RN: 64471-23-4
CAS Name: (2R)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-(2-thienyl)acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C20H29NO3S
MOLECULAR WEIGHT: 363.51416
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@](C3CCCCC3)(C4=CC=CS4)O
Structure:
CAS RN: 64471-22-3
CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(3,4-dichlorophenyl)-2-hydroxy-2-phenyl-acetate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(3,4-dichlorophenyl)-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(3,4-dichlorophenyl)-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C22H23Cl2NO3
MOLECULAR WEIGHT: 420.32892
SMILES: CN1C2CCC1C(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC(=C(C=C4)Cl)Cl)O
Structure:
CAS RN: 64471-18-7
CAS Name: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C20H27NO3
MOLECULAR WEIGHT: 329.43328
SMILES: CN1C2CCC1C(CC2)OC(=O)C(C3CCC3)(C4=CC=CC=C4)O
Structure:
CAS RN: 64471-17-6
CAS Name: (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C21H29NO3
MOLECULAR WEIGHT: 343.45986
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@](C3CCCC3)(C4=CC=CC=C4)O
Structure:
CAS RN: 64471-16-5
CAS Name: (2S)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-hydroxy-2-phenyl-2-(2-thienyl)acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@@](C3=CC=CC=C3)(C4=CC=CS4)O
Structure:
CAS RN: 64471-15-4
CAS Name: (2R)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-hydroxy-2-phenyl-2-(2-thienyl)acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@](C3=CC=CC=C3)(C4=CC=CS4)O
Structure:
CAS RN: 64471-14-3
CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C22H31NO3
MOLECULAR WEIGHT: 357.48644
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@](C3CCCCC3)(C4=CC=CC=C4)O
Structure:
CAS RN: 64471-13-2
CAS Name: (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C22H31NO3
MOLECULAR WEIGHT: 357.48644
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@@](C3CCCCC3)(C4=CC=CC=C4)O
Structure:
CAS RN: 64467-61-4
CAS Name: 4-(4-propylheptan-4-yl)morpholine hydrochloride
OPENEYE Name: 4-(1,1-dipropylbutyl)morpholine hydrochloride
IUPAC Name: 4-(4-propylheptan-4-yl)morpholine hydrochloride
SYSTEMATIC NAME: 4-(4-propylheptan-4-yl)morpholine hydrochloride
MOLECULAR FORMULA: C14H30ClNO
MOLECULAR WEIGHT: 263.8471
SMILES: CCCC(CCC)(CCC)N1CCOCC1.Cl
Structure:
CAS RN: 64467-55-6
CAS Name: 2-(4-propylheptan-4-ylamino)ethanol hydrochloride
OPENEYE Name: 2-(1,1-dipropylbutylamino)ethanol hydrochloride
IUPAC Name: 2-(4-propylheptan-4-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 2-(4-propylheptan-4-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C12H28ClNO
MOLECULAR WEIGHT: 237.80982
SMILES: CCCC(CCC)(CCC)NCCO.Cl
Structure:
CAS RN: 64467-53-4
CAS Name: 3-(4-propylheptan-4-ylamino)-1-propanol hydrochloride
OPENEYE Name: 3-(1,1-dipropylbutylamino)propan-1-ol hydrochloride
IUPAC Name: 3-(4-propylheptan-4-ylamino)propan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(4-propylheptan-4-ylamino)propan-1-ol hydrochloride
MOLECULAR FORMULA: C13H30ClNO
MOLECULAR WEIGHT: 251.8364
SMILES: CCCC(CCC)(CCC)NCCCO.Cl
Structure:
CAS RN: 64467-52-3
CAS Name: N-(4-propylheptan-4-yl)methanimine
OPENEYE Name: N-(1,1-dipropylbutyl)methanimine
IUPAC Name: N-(4-propylheptan-4-yl)methanimine
SYSTEMATIC NAME: N-(4-propylheptan-4-yl)methanimine
MOLECULAR FORMULA: C11H23N
MOLECULAR WEIGHT: 169.30702
SMILES: CCCC(CCC)(CCC)N=C
Structure:
CAS RN: 64467-48-7
CAS Name: 4-propyl-N-prop-2-ynyl-4-heptanamine hydrochloride
OPENEYE Name: 4-propyl-N-prop-2-ynyl-heptan-4-amine hydrochloride
IUPAC Name: 4-propyl-N-prop-2-ynylheptan-4-amine hydrochloride
SYSTEMATIC NAME: 4-propyl-N-prop-2-ynyl-heptan-4-amine hydrochloride
MOLECULAR FORMULA: C13H26ClN
MOLECULAR WEIGHT: 231.80524
SMILES: CCCC(CCC)(CCC)NCC#C.Cl
Structure:
CAS RN: 64467-45-4
CAS Name: N-methyl-4-propan-2-yl-4-heptanamine hydrochloride
OPENEYE Name: 4-isopropyl-N-methyl-heptan-4-amine hydrochloride
IUPAC Name: N-methyl-4-propan-2-ylheptan-4-amine hydrochloride
SYSTEMATIC NAME: N-methyl-4-propan-2-yl-heptan-4-amine hydrochloride
MOLECULAR FORMULA: C11H26ClN
MOLECULAR WEIGHT: 207.78384
SMILES: CCCC(CCC)(C(C)C)NC.Cl
Structure:
CAS RN: 64467-34-1
CAS Name: 1,3,7-trimethyl-6-(2-methylphenyl)pyrimido[4,5-d]pyrimidine-2,4,5-trione
OPENEYE Name: 1,3,7-trimethyl-6-(o-tolyl)pyrimido[4,5-d]pyrimidine-2,4,5-trione
IUPAC Name: 1,3,7-trimethyl-6-(2-methylphenyl)pyrimido[4,5-d]pyrimidine-2,4,5-trione
SYSTEMATIC NAME: 1,3,7-trimethyl-6-(2-methylphenyl)pyrimido[4,5-d]pyrimidine-2,4,5-trione
MOLECULAR FORMULA: C16H16N4O3
MOLECULAR WEIGHT: 312.32324
SMILES: CC1=CC=CC=C1N2C(=NC3=C(C2=O)C(=O)N(C(=O)N3C)C)C
Structure:
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