2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-bromanyl-1,3-thiazole

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-bromanyl-1,3-thiazole Openeye Name: 5-bromo-2-quinuclidin-3-yloxy-thiazole CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-bromothiazole IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-bromo-1,3-thiazole Traditional Name: 5-bromo-2-quinuclidin-3-yloxy-thiazole Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC=C(S3)Br

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NC=C(S3)Br

InChI

InChI=1S/C10H13BrN2OS/c11-9-5-12-10(15-9)14-8-6-13-3-1-7(8)2-4-13/h5,7-8H,1-4,6H2