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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NC4=CC=CC=C4S3

InChI

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