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

Systemtic Name: 1-(4-butoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride Openeye Name: 1-(4-butoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride CAS Name: 1-(4-butoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride IUPAC Name: 1-(4-butoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride Traditional Name: (4-butoxybenzyl)-[(1-phenylcyclopentyl)methyl]amine hydrochloride Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H31NO.ClH/c1-2-3-17-25-22-13-11-20(12-14-22)18-24-19-23(15-7-8-16-23)21-9-5-4-6-10-21;/h4-6,9-14,24H,2-3,7-8,15-19H2,1H3;1H