3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid Openeye Name: 3-(2,4-dimethoxyphenyl)quinuclidine; oxalic acid CAS Name: 3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; oxalic acid IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; oxalic acid Traditional Name: 3-(2,4-dimethoxyphenyl)quinuclidine; oxalic acid Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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