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

Systemtic Name: 3-methyl-1-[(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane diiodide Openeye Name: 3-methyl-1-[(3-methylquinuclidin-1-ium-1-yl)methoxymethyl]quinuclidin-1-ium diiodide CAS Name: 3-methyl-1-[(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane diiodide IUPAC Name: 3-methyl-1-[(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane diiodide Traditional Name: 3-methyl-1-[(3-methylquinuclidin-1-ium-1-yl)methoxymethyl]quinuclidin-1-ium diiodide Formula: C18H34I2N2O MolecularWeight: 548.2843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O.2HI/c1-15-11-19(7-3-17(15)4-8-19)13-21-14-20-9-5-18(6-10-20)16(2)12-20;;/h15-18H,3-14H2,1-2H3;2*1H/q+2;;/p-2