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N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine; hydron; chloride
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine; hydron; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC.[Cl-]
Isomeric SMILES
[H+].CCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC.[Cl-]
InChI
InChI=1S/C16H25NO2.ClH/c1-4-17-12-16(9-5-6-10-16)13-7-8-14(18-2)15(11-13)19-3;/h7-8,11,17H,4-6,9-10,12H2,1-3H3;1H
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