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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol; ethanedioic acid Openeye Name: 3-(3,4-dimethoxyphenyl)quinuclidin-3-ol; oxalic acid CAS Name: 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol; oxalic acid IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol; oxalic acid Traditional Name: 3-(3,4-dimethoxyphenyl)quinuclidin-3-ol; oxalic acid Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CN3CCC2CC3)O)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CN3CCC2CC3)O)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21NO3.C2H2O4/c1-18-13-4-3-12(9-14(13)19-2)15(17)10-16-7-5-11(15)6-8-16;3-1(4)2(5)6/h3-4,9,11,17H,5-8,10H2,1-2H3;(H,3,4)(H,5,6)