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

Systemtic Name: 2-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octane Openeye Name: 2-(3-methoxyphenyl)quinuclidine CAS Name: 2-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 2-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octane Traditional Name: 2-(3-methoxyphenyl)quinuclidine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3CCN2CC3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3CCN2CC3

InChI

InChI=1S/C14H19NO/c1-16-13-4-2-3-12(10-13)14-9-11-5-7-15(14)8-6-11/h2-4,10-11,14H,5-9H2,1H3