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S-(1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanethioate

S-(1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanethioate

Systemtic Name:S-(1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanethioate
Openeye Name:S-quinuclidin-3-yl 2-hydroxy-2,2-diphenyl-ethanethioate
CAS Name:2-hydroxy-2,2-diphenylethanethioic acid S-(1-azabicyclo[2.2.2]octan-3-yl) ester
IUPAC Name:S-(1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylethanethioate
Traditional Name:2-hydroxy-2,2-diphenyl-ethanethioic acid S-quinuclidin-3-yl ester
Formula: C21H23NO2S
MolecularWeight: 353.47782
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)SC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


Isomeric SMILES

C1CN2CCC1C(C2)SC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


InChI

InChI=1S/C21H23NO2S/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2


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