[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 3,4-dimethoxybenzoate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 3,4-dimethoxybenzoate Openeye Name: [(3R)-quinuclidin-3-yl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(3R)-quinuclidin-3-yl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CN3CCC2CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@H]2CN3CCC2CC3)OC

InChI

InChI=1S/C16H21NO4/c1-19-13-4-3-12(9-14(13)20-2)16(18)21-15-10-17-7-5-11(15)6-8-17/h3-4,9,11,15H,5-8,10H2,1-2H3/t15-/m0/s1