1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(4-methylpiperazino)amine Formula: C12H16ClN3 MolecularWeight: 237.72854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClN3/c1-15-6-8-16(9-7-15)14-10-11-4-2-3-5-12(11)13/h2-5,10H,6-9H2,1H3/b14-10+