3-methyl-1-[2-[2-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane diiodide

Systemtic Name: 3-methyl-1-[2-[2-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane diiodide Openeye Name: 3-methyl-1-[2-[2-(3-methylquinuclidin-1-ium-1-yl)ethoxy]ethyl]quinuclidin-1-ium diiodide CAS Name: 3-methyl-1-[2-[2-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane diiodide IUPAC Name: 3-methyl-1-[2-[2-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane diiodide Traditional Name: 3-methyl-1-[2-[2-(3-methylquinuclidin-1-ium-1-yl)ethoxy]ethyl]quinuclidin-1-ium diiodide Formula: C20H38I2N2O MolecularWeight: 576.33746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2(CCC1CC2)CCOCC[N+]34CCC(CC3)C(C4)C.[I-].[I-]

Isomeric SMILES

CC1C[N+]2(CCC1CC2)CCOCC[N+]34CCC(CC3)C(C4)C.[I-].[I-]

InChI

InChI=1S/C20H38N2O.2HI/c1-17-15-21(7-3-19(17)4-8-21)11-13-23-14-12-22-9-5-20(6-10-22)18(2)16-22;;/h17-20H,3-16H2,1-2H3;2*1H/q+2;;/p-2