3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(4-benzyloxyphenyl)quinuclidin-3-ol CAS Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(4-benzoxyphenyl)quinuclidin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO2/c22-20(15-21-12-10-18(20)11-13-21)17-6-8-19(9-7-17)23-14-16-4-2-1-3-5-16/h1-9,18,22H,10-15H2