(2-methylphenyl)-[[(2-methylphenyl)amino]methylidene]azanium chloride

Systemtic Name: (2-methylphenyl)-[[(2-methylphenyl)amino]methylidene]azanium chloride Openeye Name: (2-methylanilino)methylene-(o-tolyl)ammonium chloride CAS Name: (2-methylanilino)methylidene-(2-methylphenyl)ammonium chloride IUPAC Name: (2-methylanilino)methylidene-(2-methylphenyl)azanium chloride Traditional Name: o-toluidinomethylene(o-tolyl)ammonium chloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=[NH+]C2=CC=CC=C2C.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1NC=[NH+]C2=CC=CC=C2C.[Cl-]

InChI

InChI=1S/C15H16N2.ClH/c1-12-7-3-5-9-14(12)16-11-17-15-10-6-4-8-13(15)2;/h3-11H,1-2H3,(H,16,17);1H