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

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[(4-methylanilino)-phenyl-methylene]ammonium CAS Name: [(4-methylanilino)-phenylmethylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methylanilino)-phenylmethylidene]azanium Traditional Name: benzyl-[phenyl(p-toluidino)methylene]ammonium Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-17-12-14-20(15-13-17)23-21(19-10-6-3-7-11-19)22-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,23)/p+1