[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2,2-dithiophen-2-ylpropanoate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2,2-dithiophen-2-ylpropanoate Openeye Name: [(3R)-quinuclidin-3-yl] 2,2-bis(2-thienyl)propanoate CAS Name: 2,2-dithiophen-2-ylpropanoic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2,2-dithiophen-2-ylpropanoate Traditional Name: 2,2-bis(2-thienyl)propionic acid [(3R)-quinuclidin-3-yl] ester Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)(C2=CC=CS2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

CC(C1=CC=CS1)(C2=CC=CS2)C(=O)O[C@H]3CN4CCC3CC4

InChI

InChI=1S/C18H21NO2S2/c1-18(15-4-2-10-22-15,16-5-3-11-23-16)17(20)21-14-12-19-8-6-13(14)7-9-19/h2-5,10-11,13-14H,6-9,12H2,1H3/t14-/m0/s1