4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium diiodide

Systemtic Name: 4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium diiodide Openeye Name: 4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium diiodide CAS Name: 4-methyl-1-[2-[2-(4-methyl-1-pyridin-1-iumyl)ethoxy]ethyl]pyridin-1-ium diiodide IUPAC Name: 4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium diiodide Traditional Name: 4-methyl-1-[2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium diiodide Formula: C16H22I2N2O MolecularWeight: 512.16762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCOCC[N+]2=CC=C(C=C2)C.[I-].[I-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCOCC[N+]2=CC=C(C=C2)C.[I-].[I-]

InChI

InChI=1S/C16H22N2O.2HI/c1-15-3-7-17(8-4-15)11-13-19-14-12-18-9-5-16(2)6-10-18;;/h3-10H,11-14H2,1-2H3;2*1H/q+2;;/p-2