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2-[(1S,3R)-1-(aminomethyl)-3-propyl-cyclopentyl]ethanoic acid hydrochloride
2-[(1S,3R)-1-(aminomethyl)-3-propyl-cyclopentyl]ethanoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(C1)(CC(=O)O)CN.Cl
Isomeric SMILES
CCC[C@@H]1CC[C@](C1)(CC(=O)O)CN.Cl
InChI
InChI=1S/C11H21NO2.ClH/c1-2-3-9-4-5-11(6-9,8-12)7-10(13)14;/h9H,2-8,12H2,1H3,(H,13,14);1H/t9-,11+;/m1./s1
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