[[(4-chlorophenyl)amino]-(3-methylphenyl)methylidene]-methyl-azanium

Systemtic Name: [[(4-chlorophenyl)amino]-(3-methylphenyl)methylidene]-methyl-azanium Openeye Name: [(4-chloroanilino)-(m-tolyl)methylene]-methyl-ammonium CAS Name: [(4-chloroanilino)-(3-methylphenyl)methylidene]-methylammonium IUPAC Name: [(4-chloroanilino)-(3-methylphenyl)methylidene]-methylazanium Traditional Name: [(4-chloroanilino)-(m-tolyl)methylene]-methyl-ammonium Formula: C15H16ClN2+ MolecularWeight: 259.75394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2/c1-11-4-3-5-12(10-11)15(17-2)18-14-8-6-13(16)7-9-14/h3-10H,1-2H3,(H,17,18)/p+1