[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-(methylamino)benzoate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-(methylamino)benzoate Openeye Name: [(3R)-quinuclidin-3-yl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [(3R)-quinuclidin-3-yl] ester Formula: C15H20N2O2 MolecularWeight: 259.332234

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OC2CN3CCC2CC3

Isomeric SMILES

[11CH3]NC1=CC=CC=C1C(=O)O[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O2/c1-16-13-5-3-2-4-12(13)15(18)19-14-10-17-8-6-11(14)7-9-17/h2-5,11,14,16H,6-10H2,1H3/t14-/m0/s1/i1-1