3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole Openeye Name: 3-quinuclidin-3-yloxy-1,2-benzothiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-1,2-benzothiazole Traditional Name: 3-quinuclidin-3-yloxy-1,2-benzothiazole Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NSC4=CC=CC=C43

InChI

InChI=1S/C14H16N2OS/c1-2-4-13-11(3-1)14(15-18-13)17-12-9-16-7-5-10(12)6-8-16/h1-4,10,12H,5-9H2