1-[(2,5-dimethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]quinuclidin-1-ium CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octane Traditional Name: 1-(2,5-dimethoxybenzyl)quinuclidin-1-ium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[N+]23CCC(CC2)CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[N+]23CCC(CC2)CC3

InChI

InChI=1S/C16H24NO2/c1-18-15-3-4-16(19-2)14(11-15)12-17-8-5-13(6-9-17)7-10-17/h3-4,11,13H,5-10,12H2,1-2H3/q+1