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N-[2-[1-[(4-chlorophenyl)methyl]cyclopentyl]ethyl]-2,2-dimethyl-oxan-4-amine
N-[2-[1-[(4-chlorophenyl)methyl]cyclopentyl]ethyl]-2,2-dimethyl-oxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CCO1)NCCC2(CCCC2)CC3=CC=C(C=C3)Cl)C
Isomeric SMILES
CC1(CC(CCO1)NCCC2(CCCC2)CC3=CC=C(C=C3)Cl)C
InChI
InChI=1S/C21H32ClNO/c1-20(2)16-19(9-14-24-20)23-13-12-21(10-3-4-11-21)15-17-5-7-18(22)8-6-17/h5-8,19,23H,3-4,9-16H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
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- 3-[[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-[2-(4-chlorophenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(2,5-dimethoxyphenyl)ethanamide
- methyl 3-[[4-(4-chloranyl-2-fluoranyl-phenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]propanoate
- N-(2,4-dichlorophenyl)-2-[2-(4-methylphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
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