2-(3-methoxypyridin-1-ium-1-yl)ethyl-trimethyl-azanium diiodide

Systemtic Name: 2-(3-methoxypyridin-1-ium-1-yl)ethyl-trimethyl-azanium diiodide Openeye Name: 2-(3-methoxypyridin-1-ium-1-yl)ethyl-trimethyl-ammonium diiodide CAS Name: 2-(3-methoxy-1-pyridin-1-iumyl)ethyl-trimethylammonium diiodide IUPAC Name: 2-(3-methoxypyridin-1-ium-1-yl)ethyl-trimethylazanium diiodide Traditional Name: 2-(3-methoxypyridin-1-ium-1-yl)ethyl-trimethyl-ammonium diiodide Formula: C11H20I2N2O MolecularWeight: 450.09824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O.2HI/c1-13(2,3)9-8-12-7-5-6-11(10-12)14-4;;/h5-7,10H,8-9H2,1-4H3;2*1H/q+2;;/p-2