[[(4-methylphenyl)amino]-phenyl-methylidene]-bis(phenylmethyl)azanium

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(4-methylanilino)-phenyl-methylene]ammonium CAS Name: [(4-methylanilino)-phenylmethylidene]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(4-methylanilino)-phenylmethylidene]azanium Traditional Name: dibenzyl-[phenyl(p-toluidino)methylene]ammonium Formula: C28H27N2+ MolecularWeight: 391.52738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2/c1-23-17-19-27(20-18-23)29-28(26-15-9-4-10-16-26)30(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-20H,21-22H2,1H3/p+1