trimethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]azanium diiodide Openeye Name: trimethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]ammonium diiodide CAS Name: trimethyl-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]azanium diiodide Traditional Name: trimethyl-[2-(1-methylpyridin-1-ium-4-yl)ethyl]ammonium diiodide Formula: C11H20I2N2 MolecularWeight: 434.09884

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)CC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C11H20N2.2HI/c1-12-8-5-11(6-9-12)7-10-13(2,3)4;;/h5-6,8-9H,7,10H2,1-4H3;2*1H/q+2;;/p-2