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2-[(3S,5R)-3,5-dimethyl-1-[(2-methylbutylamino)methyl]cyclohexyl]ethanoic acid
2-[(3S,5R)-3,5-dimethyl-1-[(2-methylbutylamino)methyl]cyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNCC1(CC(CC(C1)C)C)CC(=O)O
Isomeric SMILES
CCC(C)CNCC1(C[C@@H](C[C@@H](C1)C)C)CC(=O)O
InChI
InChI=1S/C16H31NO2/c1-5-12(2)10-17-11-16(9-15(18)19)7-13(3)6-14(4)8-16/h12-14,17H,5-11H2,1-4H3,(H,18,19)/t12?,13-,14+,16?
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- 3-(5-chloranyl-2-oxidanyl-phenyl)-1,3-dihydrobenzo[f]indol-2-one
