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1-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride
1-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)OC.Cl
Isomeric SMILES
COC1=CC(=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)OC.Cl
InChI
InChI=1S/C21H27NO2.ClH/c1-23-19-11-10-17(20(14-19)24-2)15-22-16-21(12-6-7-13-21)18-8-4-3-5-9-18;/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3;1H
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