3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(2-methoxyphenoxy)quinuclidine CAS Name: 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(2-methoxyphenoxy)quinuclidine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC=C1OC2CN3CCC2CC3

InChI

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