trimethyl-[3-[[(2Z)-1-methyl-2-(oxidanylideneazaniumylmethylidene)pyridin-4-yl]carbonylamino]propyl]azanium diiodide

Systemtic Name: trimethyl-[3-[[(2Z)-1-methyl-2-(oxidanylideneazaniumylmethylidene)pyridin-4-yl]carbonylamino]propyl]azanium diiodide Openeye Name: trimethyl-[3-[[(2Z)-1-methyl-2-(oxoammoniomethylene)pyridine-4-carbonyl]amino]propyl]ammonium diiodide CAS Name: trimethyl-[3-[[[(2Z)-1-methyl-2-(oxoammoniomethylidene)-4-pyridinyl]-oxomethyl]amino]propyl]ammonium diiodide IUPAC Name: trimethyl-[3-[[(2Z)-1-methyl-2-(oxoazaniumylmethylidene)pyridine-4-carbonyl]amino]propyl]azanium diiodide Traditional Name: 3-[[(2Z)-2-(ketoammoniomethylene)-1-methyl-isonicotinoyl]amino]propyl-trimethyl-ammonium diiodide Formula: C14H24I2N4O2 MolecularWeight: 534.1749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2.2HI/c1-17-8-6-12(10-13(17)11-16-20)14(19)15-7-5-9-18(2,3)4;;/h6,8,10-11H,5,7,9H2,1-4H3;2*1H/b13-11-;;