1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine hydrochloride

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine hydrochloride Openeye Name: 1-(3-methoxyphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]ethanimine hydrochloride CAS Name: 1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]ethanimine hydrochloride IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanimine hydrochloride Traditional Name: (E)-1-(3-methoxyphenyl)ethylidene-[4-(4-methylbenzyl)piperazino]amine hydrochloride Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C(\C)/C3=CC(=CC=C3)OC.Cl

InChI

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