N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromanyl-1-benzothiophene-5-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromanyl-1-benzothiophene-5-carboxamide Openeye Name: 3-bromo-N-[(3R)-quinuclidin-3-yl]benzothiophene-5-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromo-1-benzothiophene-5-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromo-1-benzothiophene-5-carboxamide Traditional Name: 3-bromo-N-[(3R)-quinuclidin-3-yl]benzothiophene-5-carboxamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)SC=C4Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=C(C=C3)SC=C4Br

InChI

InChI=1S/C16H17BrN2OS/c17-13-9-21-15-2-1-11(7-12(13)15)16(20)18-14-8-19-5-3-10(14)4-6-19/h1-2,7,9-10,14H,3-6,8H2,(H,18,20)/t14-/m0/s1