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

Systemtic Name: 3-[[4-(3-methoxyphenyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[[4-(3-methoxyphenyl)phenyl]methoxy]quinuclidine CAS Name: 3-[[4-(3-methoxyphenyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[[4-(3-methoxyphenyl)phenyl]methoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-(3-methoxyphenyl)benzyl]oxyquinuclidine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)COC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)COC3CN4CCC3CC4

InChI

InChI=1S/C21H25NO2/c1-23-20-4-2-3-19(13-20)17-7-5-16(6-8-17)15-24-21-14-22-11-9-18(21)10-12-22/h2-8,13,18,21H,9-12,14-15H2,1H3