3-phenoxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-phenoxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-phenoxyquinuclidine CAS Name: 3-phenoxy-1-azabicyclo[2.2.2]octane IUPAC Name: 3-phenoxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-phenoxyquinuclidine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=CC=C3

InChI

InChI=1S/C13H17NO/c1-2-4-12(5-3-1)15-13-10-14-8-6-11(13)7-9-14/h1-5,11,13H,6-10H2