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

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-bis(phenylmethyl)azanium chloride Openeye Name: dibenzyl-[(4-methylanilino)-phenyl-methylene]ammonium chloride CAS Name: [(4-methylanilino)-phenylmethylidene]-bis(phenylmethyl)ammonium chloride IUPAC Name: dibenzyl-[(4-methylanilino)-phenylmethylidene]azanium chloride Traditional Name: dibenzyl-[phenyl(p-toluidino)methylene]ammonium chloride Formula: C28H27ClN2 MolecularWeight: 426.98038

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2.ClH/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;1H