3-[4-(3-methoxyphenyl)phenoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[4-(3-methoxyphenyl)phenoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-(3-methoxyphenyl)phenoxy]quinuclidine CAS Name: 3-[4-(3-methoxyphenyl)phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[4-(3-methoxyphenyl)phenoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-(3-methoxyphenyl)phenoxy]quinuclidine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)OC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)OC3CN4CCC3CC4

InChI

InChI=1S/C20H23NO2/c1-22-19-4-2-3-17(13-19)15-5-7-18(8-6-15)23-20-14-21-11-9-16(20)10-12-21/h2-8,13,16,20H,9-12,14H2,1H3