3-(4-methoxyphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(4-methoxyphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(4-methoxyphenoxy)quinuclidine CAS Name: 3-(4-methoxyphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-methoxyphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-methoxyphenoxy)quinuclidine Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2CN3CCC2CC3

InChI

InChI=1S/C14H19NO2/c1-16-12-2-4-13(5-3-12)17-14-10-15-8-6-11(14)7-9-15/h2-5,11,14H,6-10H2,1H3