3-methoxy-1-[4-(3-methoxypyridin-1-ium-1-yl)butyl]pyridin-1-ium diiodide

Systemtic Name: 3-methoxy-1-[4-(3-methoxypyridin-1-ium-1-yl)butyl]pyridin-1-ium diiodide Openeye Name: 3-methoxy-1-[4-(3-methoxypyridin-1-ium-1-yl)butyl]pyridin-1-ium diiodide CAS Name: 3-methoxy-1-[4-(3-methoxy-1-pyridin-1-iumyl)butyl]pyridin-1-ium diiodide IUPAC Name: 3-methoxy-1-[4-(3-methoxypyridin-1-ium-1-yl)butyl]pyridin-1-ium diiodide Traditional Name: 3-methoxy-1-[4-(3-methoxypyridin-1-ium-1-yl)butyl]pyridin-1-ium diiodide Formula: C16H22I2N2O2 MolecularWeight: 528.16702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)CCCC[N+]2=CC=CC(=C2)OC.[I-].[I-]

Isomeric SMILES

COC1=C[N+](=CC=C1)CCCC[N+]2=CC=CC(=C2)OC.[I-].[I-]

InChI

InChI=1S/C16H22N2O2.2HI/c1-19-15-7-5-11-17(13-15)9-3-4-10-18-12-6-8-16(14-18)20-2;;/h5-8,11-14H,3-4,9-10H2,1-2H3;2*1H/q+2;;/p-2