(2-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: (2-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: [anilino(phenyl)methylene]-(o-tolyl)ammonium CAS Name: [anilino(phenyl)methylidene]-(2-methylphenyl)ammonium IUPAC Name: [anilino(phenyl)methylidene]-(2-methylphenyl)azanium Traditional Name: [anilino(phenyl)methylene]-(o-tolyl)ammonium Formula: C20H19N2+ MolecularWeight: 287.37826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-16-10-8-9-15-19(16)22-20(17-11-4-2-5-12-17)21-18-13-6-3-7-14-18/h2-15H,1H3,(H,21,22)/p+1