3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane diiodide

Systemtic Name: 3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane diiodide Openeye Name: 3-methyl-1-[3-(3-methylquinuclidin-1-ium-1-yl)propyl]quinuclidin-1-ium diiodide CAS Name: 3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane diiodide IUPAC Name: 3-methyl-1-[3-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane diiodide Traditional Name: 3-methyl-1-[3-(3-methylquinuclidin-1-ium-1-yl)propyl]quinuclidin-1-ium diiodide Formula: C19H36I2N2 MolecularWeight: 546.31148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N2.2HI/c1-16-14-20(10-4-18(16)5-11-20)8-3-9-21-12-6-19(7-13-21)17(2)15-21;;/h16-19H,3-15H2,1-2H3;2*1H/q+2;;/p-2