1-(2-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(o-tolyl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(2-methylphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(2-methylbenzylidene)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amine Formula: C20H26N3+ MolecularWeight: 308.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C\C3=CC=CC=C3C

InChI

InChI=1S/C20H25N3/c1-17-7-9-19(10-8-17)16-22-11-13-23(14-12-22)21-15-20-6-4-3-5-18(20)2/h3-10,15H,11-14,16H2,1-2H3/p+1/b21-15-