3-(2,6-dimethylphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(2,6-dimethylphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(2,6-dimethylphenoxy)quinuclidine CAS Name: 3-(2,6-dimethylphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(2,6-dimethylphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(2,6-dimethylphenoxy)quinuclidine Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CN3CCC2CC3

InChI

InChI=1S/C15H21NO/c1-11-4-3-5-12(2)15(11)17-14-10-16-8-6-13(14)7-9-16/h3-5,13-14H,6-10H2,1-2H3