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

Systemtic Name: [[(2-methylphenyl)amino]-phenyl-methylidene]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2-methylanilino)-phenyl-methylene]ammonium CAS Name: [(2-methylanilino)-phenylmethylidene]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2-methylanilino)-phenylmethylidene]azanium Traditional Name: dibenzyl-[o-toluidino(phenyl)methylene]ammonium Formula: C28H27N2+ MolecularWeight: 391.52738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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