1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine hydrochloride

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine hydrochloride Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine hydrochloride CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine hydrochloride IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine hydrochloride Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-[(1-phenylcyclopentyl)methyl]amine hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-3-25-20-12-11-18(15-21(20)24-2)16-23-17-22(13-7-8-14-22)19-9-5-4-6-10-19;/h4-6,9-12,15-16H,3,7-8,13-14,17H2,1-2H3;1H