[(E)-(4-butyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(4-butyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(4-butyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(4-butyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(4-butyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(E)-(4-butyl-1-methyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C11H17IN2O MolecularWeight: 320.16995

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C[NH+]=O)N(C=C1)C.[I-]

Isomeric SMILES

CCCCC1=C/C(=C\[NH+]=O)/N(C=C1)C.[I-]

InChI

InChI=1S/C11H16N2O.HI/c1-3-4-5-10-6-7-13(2)11(8-10)9-12-14;/h6-9H,3-5H2,1-2H3;1H/b11-9+;