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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(2-chlorobenzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C12H17ClN3+ MolecularWeight: 238.73648

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+]1CCN(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/p+1/b14-10-