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

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride Openeye Name: 1-(3-methoxyphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine hydrochloride CAS Name: 1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine hydrochloride IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine hydrochloride Traditional Name: (E)-m-anisylidene-[4-(4-methylbenzyl)piperazino]amine hydrochloride Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O.ClH/c1-17-6-8-18(9-7-17)16-22-10-12-23(13-11-22)21-15-19-4-3-5-20(14-19)24-2;/h3-9,14-15H,10-13,16H2,1-2H3;1H/b21-15+;