(E)-[[(2,5-dimethylphenyl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(2,5-dimethylphenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[(2,5-dimethylanilino)-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[(2,5-dimethylanilino)-phenylmethylidene]-methylammonium IUPAC Name: (E)-[(2,5-dimethylanilino)-phenylmethylidene]-methylazanium Traditional Name: (E)-[(2,5-dimethylanilino)-phenyl-methylene]-methyl-ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-12-9-10-13(2)15(11-12)18-16(17-3)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,17,18)/p+1