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2-[(3R,5S)-1-[(cyclopentylmethylamino)methyl]-3,5-dimethyl-cyclohexyl]ethanoic acid
2-[(3R,5S)-1-[(cyclopentylmethylamino)methyl]-3,5-dimethyl-cyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)(CC(=O)O)CNCC2CCCC2)C
Isomeric SMILES
C[C@@H]1C[C@@H](CC(C1)(CC(=O)O)CNCC2CCCC2)C
InChI
InChI=1S/C17H31NO2/c1-13-7-14(2)9-17(8-13,10-16(19)20)12-18-11-15-5-3-4-6-15/h13-15,18H,3-12H2,1-2H3,(H,19,20)/t13-,14+,17?
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