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

Systemtic Name: 3-(2-phenylmethoxyphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(2-benzyloxyphenoxy)quinuclidine CAS Name: 3-(2-phenylmethoxyphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(2-phenylmethoxyphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(2-benzoxyphenoxy)quinuclidine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C20H23NO2/c1-2-6-16(7-3-1)15-22-18-8-4-5-9-19(18)23-20-14-21-12-10-17(20)11-13-21/h1-9,17,20H,10-15H2