1-methyl-3-(4-methylphenyl)pyridin-1-ium; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; diiodide

Systemtic Name: 1-methyl-3-(4-methylphenyl)pyridin-1-ium; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; diiodide Openeye Name: 1-methyl-3-(p-tolyl)pyridin-1-ium; [(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium; diiodide CAS Name: 1-methyl-3-(4-methylphenyl)pyridin-1-ium; [(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium; diiodide IUPAC Name: 1-methyl-3-(4-methylphenyl)pyridin-1-ium; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; diiodide Traditional Name: keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium; 1-methyl-3-(p-tolyl)pyridin-1-ium; diiodide Formula: C20H23I2N3O MolecularWeight: 575.22506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=CC=C2)C.CN1C=CC=CC1=C[NH+]=O.[I-].[I-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=CC=C2)C.CN\1C=CC=C/C1=C/[NH+]=O.[I-].[I-]

InChI

InChI=1S/C13H14N.C7H8N2O.2HI/c1-11-5-7-12(8-6-11)13-4-3-9-14(2)10-13;1-9-5-3-2-4-7(9)6-8-10;;/h3-10H,1-2H3;2-6H,1H3;2*1H/q+1;;;/p-1/b;7-6-;;