1-(3-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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