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

Systemtic Name: 3-methyl-1-[(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane Openeye Name: 3-methyl-1-[(3-methylquinuclidin-1-ium-1-yl)methoxymethyl]quinuclidin-1-ium CAS Name: 3-methyl-1-[(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane IUPAC Name: 3-methyl-1-[(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane Traditional Name: 3-methyl-1-[(3-methylquinuclidin-1-ium-1-yl)methoxymethyl]quinuclidin-1-ium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/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/q+2