N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromanyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromo-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromothiophene-2-carboxamide Traditional Name: 4-bromo-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C12H15BrN2OS MolecularWeight: 315.2293

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CS3)Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C12H15BrN2OS/c13-9-5-11(17-7-9)12(16)14-10-6-15-3-1-8(10)2-4-15/h5,7-8,10H,1-4,6H2,(H,14,16)/t10-/m0/s1