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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2,2-dithiophen-2-ylethanoate Openeye Name: [(3R)-quinuclidin-3-yl] 2,2-bis(2-thienyl)acetate CAS Name: 2,2-dithiophen-2-ylacetic 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-ylacetate Traditional Name: 2,2-bis(2-thienyl)acetic acid [(3R)-quinuclidin-3-yl] ester Formula: C17H19NO2S2 MolecularWeight: 333.46826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)C(C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC(=O)C(C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H19NO2S2/c19-17(20-13-11-18-7-5-12(13)6-8-18)16(14-3-1-9-21-14)15-4-2-10-22-15/h1-4,9-10,12-13,16H,5-8,11H2/t13-/m0/s1