trimethyl-[1-(1-methylpyridin-1-ium-4-yl)ethyl]azanium diiodide

Systemtic Name: trimethyl-[1-(1-methylpyridin-1-ium-4-yl)ethyl]azanium diiodide Openeye Name: trimethyl-[1-(1-methylpyridin-1-ium-4-yl)ethyl]ammonium diiodide CAS Name: trimethyl-[1-(1-methyl-4-pyridin-1-iumyl)ethyl]ammonium diiodide IUPAC Name: trimethyl-[1-(1-methylpyridin-1-ium-4-yl)ethyl]azanium diiodide Traditional Name: trimethyl-[1-(1-methylpyridin-1-ium-4-yl)ethyl]ammonium diiodide Formula: C11H20I2N2 MolecularWeight: 434.09884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2.2HI/c1-10(13(3,4)5)11-6-8-12(2)9-7-11;;/h6-10H,1-5H3;2*1H/q+2;;/p-2