2-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-quinuclidin-3-ylbenzothiophene 1,1-dioxide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-quinuclidin-3-ylbenzothiophene 1,1-dioxide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CN2CCC1C(C2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H17NO2S/c17-19(18)14-4-2-1-3-12(14)9-15(19)13-10-16-7-5-11(13)6-8-16/h1-4,9,11,13H,5-8,10H2