2-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(4-ethoxyphenyl)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-(4-p-phenetylphenyl)quinuclidin-3-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

InChI

InChI=1S/C21H25NO2/c1-2-24-19-9-7-16(8-10-19)15-3-5-17(6-4-15)20-21(23)18-11-13-22(20)14-12-18/h3-10,18,20-21,23H,2,11-14H2,1H3