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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O.HI/c1-11(2,3)9-5-6-13(4)10(7-9)8-12-14;/h5-8H,1-4H3;1H/b10-8+;