N-[(4-methylphenyl)methyl]-1-(4-methylpiperazin-1-ium-1-ylidene)-N'-phenyl-methanediamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(4-methylpiperazin-1-ium-1-ylidene)-N'-phenyl-methanediamine Openeye Name: 1-(4-methylpiperazin-1-ium-1-ylidene)-N'-phenyl-N-(p-tolylmethyl)methanediamine CAS Name: N-[(4-methylphenyl)methyl]-1-(4-methyl-1-piperazin-1-iumylidene)-N'-phenylmethanediamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(4-methylpiperazin-1-ium-1-ylidene)-N'-phenylmethanediamine Traditional Name: [anilino-(4-methylpiperazin-1-ium-1-ylidene)methyl]-(4-methylbenzyl)amine Formula: C20H27N4+ MolecularWeight: 323.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=[N+]2CCN(CC2)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=[N+]2CCN(CC2)C)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N4/c1-17-8-10-18(11-9-17)16-21-20(22-19-6-4-3-5-7-19)24-14-12-23(2)13-15-24/h3-11H,12-16H2,1-2H3,(H,21,22)/p+1