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

Systemtic Name: [azanyl-[(2-methylphenyl)amino]methylidene]-(2-methylphenyl)azanium chloride Openeye Name: [amino-(2-methylanilino)methylene]-(o-tolyl)ammonium chloride CAS Name: [amino-(2-methylanilino)methylidene]-(2-methylphenyl)ammonium chloride IUPAC Name: [amino-(2-methylanilino)methylidene]-(2-methylphenyl)azanium chloride Traditional Name: [amino(o-toluidino)methylene]-(o-tolyl)ammonium chloride Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3.ClH/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2;/h3-10H,1-2H3,(H3,16,17,18);1H