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

Systemtic Name: 1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride Openeye Name: 1-(2-bromophenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine hydrochloride CAS Name: 1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine hydrochloride IUPAC Name: 1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride Traditional Name: (E)-(2-bromobenzylidene)-[4-(4-methylbenzyl)piperazino]amine hydrochloride Formula: C19H23BrClN3 MolecularWeight: 408.76302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC=CC=C3Br.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC=CC=C3Br.Cl

InChI

InChI=1S/C19H22BrN3.ClH/c1-16-6-8-17(9-7-16)15-22-10-12-23(13-11-22)21-14-18-4-2-3-5-19(18)20;/h2-9,14H,10-13,15H2,1H3;1H/b21-14+;