1-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride

Systemtic Name: 1-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Openeye Name: N-(4-methylpiperazin-1-yl)-1-(o-tolyl)methanimine hydrochloride CAS Name: 1-(2-methylphenyl)-N-(4-methyl-1-piperazinyl)methanimine hydrochloride IUPAC Name: 1-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Traditional Name: (E)-(2-methylbenzylidene)-(4-methylpiperazino)amine hydrochloride Formula: C13H20ClN3 MolecularWeight: 253.771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2CCN(CC2)C.Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2CCN(CC2)C.Cl

InChI

InChI=1S/C13H19N3.ClH/c1-12-5-3-4-6-13(12)11-14-16-9-7-15(2)8-10-16;/h3-6,11H,7-10H2,1-2H3;1H/b14-11+;