2-[[3-(3-methoxyphenyl)phenyl]methyl]-1-azabicyclo[2.2.2]octane

Systemtic Name: 2-[[3-(3-methoxyphenyl)phenyl]methyl]-1-azabicyclo[2.2.2]octane Openeye Name: 2-[[3-(3-methoxyphenyl)phenyl]methyl]quinuclidine CAS Name: 2-[[3-(3-methoxyphenyl)phenyl]methyl]-1-azabicyclo[2.2.2]octane IUPAC Name: 2-[[3-(3-methoxyphenyl)phenyl]methyl]-1-azabicyclo[2.2.2]octane Traditional Name: 2-[3-(3-methoxyphenyl)benzyl]quinuclidine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)CC3CC4CCN3CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)CC3CC4CCN3CC4

InChI

InChI=1S/C21H25NO/c1-23-21-7-3-6-19(15-21)18-5-2-4-17(12-18)14-20-13-16-8-10-22(20)11-9-16/h2-7,12,15-16,20H,8-11,13-14H2,1H3