3-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3,5-dimethoxyphenyl)quinuclidine CAS Name: 3-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3,5-dimethoxyphenyl)quinuclidine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2CN3CCC2CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2CN3CCC2CC3)OC

InChI

InChI=1S/C15H21NO2/c1-17-13-7-12(8-14(9-13)18-2)15-10-16-5-3-11(15)4-6-16/h7-9,11,15H,3-6,10H2,1-2H3