1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride Openeye Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride CAS Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride Traditional Name: p-anisyl-[(1-phenylcyclopentyl)methyl]amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-22-19-11-9-17(10-12-19)15-21-16-20(13-5-6-14-20)18-7-3-2-4-8-18;/h2-4,7-12,21H,5-6,13-16H2,1H3;1H