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2-[(1R,3R)-1-[(cyclopentylmethylamino)methyl]-3-methyl-cyclohexyl]ethanoic acid
2-[(1R,3R)-1-[(cyclopentylmethylamino)methyl]-3-methyl-cyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)(CC(=O)O)CNCC2CCCC2
Isomeric SMILES
C[C@@H]1CCC[C@@](C1)(CC(=O)O)CNCC2CCCC2
InChI
InChI=1S/C16H29NO2/c1-13-5-4-8-16(9-13,10-15(18)19)12-17-11-14-6-2-3-7-14/h13-14,17H,2-12H2,1H3,(H,18,19)/t13-,16-/m1/s1
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