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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2CN3CCC2CC3

InChI

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