(E)-(4-methylphenyl)-[[(4-methylphenyl)amino]methylidene]azanium

Systemtic Name: (E)-(4-methylphenyl)-[[(4-methylphenyl)amino]methylidene]azanium Openeye Name: (E)-(4-methylanilino)methylene-(p-tolyl)ammonium CAS Name: (E)-(4-methylanilino)methylidene-(4-methylphenyl)ammonium IUPAC Name: (E)-(4-methylanilino)methylidene-(4-methylphenyl)azanium Traditional Name: (E)-p-toluidinomethylene(p-tolyl)ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/C=[NH+]/C2=CC=C(C=C2)C

InChI

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