N-(4-methylpiperazin-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-phenyl-methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-phenyl-methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-phenylmethanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4-methylpiperazino)amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-14-7-9-15(10-8-14)13-11-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/b13-11+