1-(2-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride Openeye Name: 1-(2-ethoxyphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine hydrochloride CAS Name: 1-(2-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine hydrochloride IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride Traditional Name: (E)-(2-ethoxybenzylidene)-[4-(4-methylbenzyl)piperazino]amine hydrochloride Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCN(CC2)CC3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CCN(CC2)CC3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C21H27N3O.ClH/c1-3-25-21-7-5-4-6-20(21)16-22-24-14-12-23(13-15-24)17-19-10-8-18(2)9-11-19;/h4-11,16H,3,12-15,17H2,1-2H3;1H/b22-16+;