CAS RN: 61098-43-9
CAS Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane; oxalic acid
OPENEYE Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane; oxalic acid
IUPAC Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C16H21NO5
MOLECULAR WEIGHT: 307.34164
SMILES: COC1=CC=CC(=C1)C23CCCC(C2)NC3.C(=O)(C(=O)O)O
Structure:
CAS RN: 61098-41-7
CAS Name: 6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
OPENEYE Name: 6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
IUPAC Name: 6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
SYSTEMATIC NAME: 6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
MOLECULAR FORMULA: C15H22ClN
MOLECULAR WEIGHT: 251.79488
SMILES: CC1C2(CCCC(C2)N1C)C3=CC=CC=C3.Cl
Structure:
CAS RN: 61098-40-6
CAS Name: 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
OPENEYE Name: 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
IUPAC Name: 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
SYSTEMATIC NAME: 7-methyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CN1CC2(CCCC1C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 61076-87-7
CAS Name: 2-[(4-fluorophenyl)methylthio]-4,5-dihydroimidazole-1-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazole-1-carboxylate
IUPAC Name: methyl 2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazole-1-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazole-1-carboxylate
MOLECULAR FORMULA: C12H13FN2O2S
MOLECULAR WEIGHT: 268.307223
SMILES: COC(=O)N1CCN=C1SCC2=CC=C(C=C2)F
Structure:
CAS RN: 61059-70-9
CAS Name: (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(methylthio)butanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: (2S)-2-azanyl-4-methylsulfanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C19H27N3O8S
MOLECULAR WEIGHT: 457.49798
SMILES: CSCC[C@@H](C(=O)NCCC1=CNC2=C1C=C(C=C2)O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 61059-67-4
CAS Name: (4S)-4-amino-5-[[(1S)-4-amino-1-carboxy-4-oxobutyl]-[2-(5-hydroxy-1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
OPENEYE Name: (4S)-4-amino-5-[[(1S)-4-amino-1-carboxy-4-oxo-butyl]-[2-(5-hydroxy-1H-indol-3-yl)ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (4S)-4-amino-5-[[(1S)-4-amino-1-carboxy-4-oxobutyl]-[2-(5-hydroxy-1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2S)-5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C20H26N4O7
MOLECULAR WEIGHT: 434.44304
SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN([C@@H](CCC(=O)N)C(=O)O)C(=O)[C@H](CCC(=O)O)N
Structure:
CAS RN: 61059-61-8
CAS Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 4-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C18H25N3O8
MOLECULAR WEIGHT: 411.4064
SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCCN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 61059-59-4
CAS Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 3-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 3-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C17H23N3O8
MOLECULAR WEIGHT: 397.37982
SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 61059-57-2
CAS Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 2-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C16H21N3O8
MOLECULAR WEIGHT: 383.35324
SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 61043-73-0
CAS Name: N-(4-nitrophenyl)octanamide
OPENEYE Name: N-(4-nitrophenyl)octanamide
IUPAC Name: N-(4-nitrophenyl)octanamide
SYSTEMATIC NAME: N-(4-nitrophenyl)octanamide
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 61035-95-8
CAS Name: acetic acid [2-(2-aminoethyl)phenyl] ester hydrochloride
OPENEYE Name: [2-(2-aminoethyl)phenyl] acetate hydrochloride
IUPAC Name: [2-(2-aminoethyl)phenyl] acetate hydrochloride
SYSTEMATIC NAME: [2-(2-azanylethyl)phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CC(=O)OC1=CC=CC=C1CCN.Cl
Structure:
CAS RN: 61035-94-7
CAS Name: 2-(2-phenylmethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(2-benzyloxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(2-phenylmethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2-phenylmethoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CCN.Cl
Structure:
CAS RN: 61035-93-6
CAS Name: 2-(2-pentoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(2-pentoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(2-pentoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2-pentoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C13H22ClNO
MOLECULAR WEIGHT: 243.77288
SMILES: CCCCCOC1=CC=CC=C1CCN.Cl
Structure:
CAS RN: 61035-92-5
CAS Name: 2-(2-butoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(2-butoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(2-butoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2-butoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C12H20ClNO
MOLECULAR WEIGHT: 229.7463
SMILES: CCCCOC1=CC=CC=C1CCN.Cl
Structure:
CAS RN: 61035-91-4
CAS Name: acetic acid [3-(2-aminoethyl)phenyl] ester hydrochloride
OPENEYE Name: [3-(2-aminoethyl)phenyl] acetate hydrochloride
IUPAC Name: [3-(2-aminoethyl)phenyl] acetate hydrochloride
SYSTEMATIC NAME: [3-(2-azanylethyl)phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CC(=O)OC1=CC=CC(=C1)CCN.Cl
Structure:
CAS RN: 61035-90-3
CAS Name: hexanoic acid [4-(2-aminoethyl)phenyl] ester hydrochloride
OPENEYE Name: [4-(2-aminoethyl)phenyl] hexanoate hydrochloride
IUPAC Name: [4-(2-aminoethyl)phenyl] hexanoate hydrochloride
SYSTEMATIC NAME: [4-(2-azanylethyl)phenyl] hexanoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CCCCCC(=O)OC1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 61035-88-9
CAS Name: 2-(4-heptadecoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-heptadecoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-heptadecoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-heptadecoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C25H46ClNO
MOLECULAR WEIGHT: 412.09184
SMILES: CCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 61035-87-8
CAS Name: 2-(4-propan-2-ylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-isopropylphenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-propan-2-ylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-propan-2-ylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CC(C)C1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 61035-86-7
CAS Name: (2S)-2-aminopentanedioic acid; 2-(4-methoxyphenyl)ethanamine
OPENEYE Name: (2S)-2-aminopentanedioic acid; 2-(4-methoxyphenyl)ethanamine
IUPAC Name: (2S)-2-aminopentanedioic acid; 2-(4-methoxyphenyl)ethanamine
SYSTEMATIC NAME: (2S)-2-azanylpentanedioic acid; 2-(4-methoxyphenyl)ethanamine
MOLECULAR FORMULA: C14H22N2O5
MOLECULAR WEIGHT: 298.33488
SMILES: COC1=CC=C(C=C1)CCN.C(CC(=O)O)[C@@H](C(=O)O)N
Structure:
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