N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-benzamide; ethanedioic acid

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-benzamide; ethanedioic acid Openeye Name: 3-methoxy-N-quinuclidin-3-yl-benzamide; oxalic acid CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide; oxalic acid IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide; oxalic acid Traditional Name: 3-methoxy-N-quinuclidin-3-yl-benzamide; oxalic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O2.C2H2O4/c1-19-13-4-2-3-12(9-13)15(18)16-14-10-17-7-5-11(14)6-8-17;3-1(4)2(5)6/h2-4,9,11,14H,5-8,10H2,1H3,(H,16,18);(H,3,4)(H,5,6)