(4-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium chloride

Systemtic Name: (4-methylphenyl)-[phenyl(phenylazanyl)methylidene]azanium chloride Openeye Name: [anilino(phenyl)methylene]-(p-tolyl)ammonium chloride CAS Name: [anilino(phenyl)methylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [anilino(phenyl)methylidene]-(4-methylphenyl)azanium chloride Traditional Name: [anilino(phenyl)methylene]-(p-tolyl)ammonium chloride Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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