[(E)-(1-heptylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(1-heptylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(1-heptyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(1-heptyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(1-heptylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(E)-(1-heptyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C13H21IN2O MolecularWeight: 348.22311

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=CC=CC1=C[NH+]=O.[I-]

Isomeric SMILES

CCCCCCCN\1C=CC=C/C1=C\[NH+]=O.[I-]

InChI

InChI=1S/C13H20N2O.HI/c1-2-3-4-5-7-10-15-11-8-6-9-13(15)12-14-16;/h6,8-9,11-12H,2-5,7,10H2,1H3;1H/b13-12+;