[azanyl-(1-butylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [azanyl-(1-butylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [amino-(1-butyl-4-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [amino-(1-butyl-4-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [amino-(1-butylpyridin-4-ylidene)methyl]-oxoazanium iodide Traditional Name: [amino-(1-butyl-4-pyridylidene)methyl]-keto-ammonium iodide Formula: C10H16IN3O MolecularWeight: 321.15801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(N)[NH+]=O)C=C1.[I-]

Isomeric SMILES

CCCCN1C=CC(=C(N)[NH+]=O)C=C1.[I-]

InChI

InChI=1S/C10H15N3O.HI/c1-2-3-6-13-7-4-9(5-8-13)10(11)12-14;/h4-5,7-8H,2-3,6,11H2,1H3;1H