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

Systemtic Name: [(E)-(1-butylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(1-butyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(1-butyl-2-pyridinylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(1-butylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(E)-(1-butyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C10H15IN2O MolecularWeight: 306.14337

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC=CC1=C[NH+]=O.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O.HI/c1-2-3-7-12-8-5-4-6-10(12)9-11-13;/h4-6,8-9H,2-3,7H2,1H3;1H/b10-9+;