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

Systemtic Name: ethanedioic acid; 3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)quinuclidin-3-ol; oxalic acid CAS Name: 3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol; oxalic acid IUPAC Name: 3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol; oxalic acid Traditional Name: 3-(4-methoxyphenyl)quinuclidin-3-ol; oxalic acid Formula: C16H21NO6 MolecularWeight: 323.34104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2.C2H2O4/c1-17-13-4-2-11(3-5-13)14(16)10-15-8-6-12(14)7-9-15;3-1(4)2(5)6/h2-5,12,16H,6-10H2,1H3;(H,3,4)(H,5,6)