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

Systemtic Name: 3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(4-methoxyphenyl)quinuclidine CAS Name: 3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-methoxyphenyl)quinuclidine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CN3CCC2CC3

InChI

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