[(4-dimethylaminophenyl)-(1-methylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(4-dimethylaminophenyl)-(1-methylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(4-dimethylaminophenyl)-(1-methyl-4-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(4-dimethylaminophenyl)-(1-methyl-4-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(4-dimethylaminophenyl)-(1-methylpyridin-4-ylidene)methyl]-oxoazanium iodide Traditional Name: [(4-dimethylaminophenyl)-(1-methyl-4-pyridylidene)methyl]-keto-ammonium iodide Formula: C15H18IN3O MolecularWeight: 383.22739

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C2=CC=C(C=C2)N(C)C)[NH+]=O)C=C1.[I-]

Isomeric SMILES

CN1C=CC(=C(C2=CC=C(C=C2)N(C)C)[NH+]=O)C=C1.[I-]

InChI

InChI=1S/C15H17N3O.HI/c1-17(2)14-6-4-12(5-7-14)15(16-19)13-8-10-18(3)11-9-13;/h4-11H,1-3H3;1H