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2-[(1R,3R)-1-(aminomethyl)-3-methyl-cyclopentyl]ethanoic acid hydrochloride
2-[(1R,3R)-1-(aminomethyl)-3-methyl-cyclopentyl]ethanoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)(CC(=O)O)CN.Cl
Isomeric SMILES
C[C@@H]1CC[C@@](C1)(CC(=O)O)CN.Cl
InChI
InChI=1S/C9H17NO2.ClH/c1-7-2-3-9(4-7,6-10)5-8(11)12;/h7H,2-6,10H2,1H3,(H,11,12);1H/t7-,9-;/m1./s1
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