3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid Openeye Name: 3-(3,4-dimethoxyphenyl)quinuclidine; oxalic acid CAS Name: 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; oxalic acid IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; oxalic acid Traditional Name: 3-(3,4-dimethoxyphenyl)quinuclidine; oxalic acid Formula: C17H23NO6 MolecularWeight: 337.36762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN3CCC2CC3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN3CCC2CC3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21NO2.C2H2O4/c1-17-14-4-3-12(9-15(14)18-2)13-10-16-7-5-11(13)6-8-16;3-1(4)2(5)6/h3-4,9,11,13H,5-8,10H2,1-2H3;(H,3,4)(H,5,6)