N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanimine hydrochloride

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanimine hydrochloride Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanimine hydrochloride CAS Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanimine hydrochloride IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanimine hydrochloride Traditional Name: (1-phenylcyclopentyl)methyl-(2,4,5-trimethoxybenzylidene)amine hydrochloride Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NCC2(CCCC2)C3=CC=CC=C3)OC)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C=NCC2(CCCC2)C3=CC=CC=C3)OC)OC.Cl

InChI

InChI=1S/C22H27NO3.ClH/c1-24-19-14-21(26-3)20(25-2)13-17(19)15-23-16-22(11-7-8-12-22)18-9-5-4-6-10-18;/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3;1H