3-(2,3-dihydro-1H-inden-5-yloxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-indan-5-yloxyquinuclidine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-indan-5-yloxyquinuclidine Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3CN4CCC3CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3CN4CCC3CC4

InChI

InChI=1S/C16H21NO/c1-2-12-4-5-15(10-14(12)3-1)18-16-11-17-8-6-13(16)7-9-17/h4-5,10,13,16H,1-3,6-9,11H2