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

Systemtic Name: 1-(2-methylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(2-methylbenzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C13H20N3+ MolecularWeight: 218.318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\N2CC[NH+](CC2)C

InChI

InChI=1S/C13H19N3/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/p+1/b14-11-