N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amine hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C21H27NO2.ClH/c1-23-19-11-10-18(14-20(19)24-2)21(12-6-7-13-21)16-22-15-17-8-4-3-5-9-17;/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3;1H