[(E)-[1-methyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethylcarbamoyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium diiodide

Systemtic Name: [(E)-[1-methyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethylcarbamoyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium diiodide Openeye Name: [(E)-[1-methyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethylcarbamoyl]-2-pyridylidene]methyl]-oxo-ammonium diiodide CAS Name: [(E)-[1-methyl-5-[[2-(1-methyl-1-piperidin-1-iumyl)ethylamino]-oxomethyl]-2-pyridinylidene]methyl]-oxoammonium diiodide IUPAC Name: [(E)-[1-methyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethylcarbamoyl]pyridin-2-ylidene]methyl]-oxoazanium diiodide Traditional Name: keto-[(E)-[1-methyl-5-[2-(1-methylpiperidin-1-ium-1-yl)ethylcarbamoyl]-2-pyridylidene]methyl]ammonium diiodide Formula: C16H26I2N4O2 MolecularWeight: 560.21218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCC[N+]2(CCCCC2)C.[I-].[I-]

Isomeric SMILES

CN\1C=C(C=C/C1=C\[NH+]=O)C(=O)NCC[N+]2(CCCCC2)C.[I-].[I-]

InChI

InChI=1S/C16H24N4O2.2HI/c1-19-13-14(6-7-15(19)12-18-22)16(21)17-8-11-20(2)9-4-3-5-10-20;;/h6-7,12-13H,3-5,8-11H2,1-2H3;2*1H/b15-12+;;