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

Systemtic Name: 3-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[4-(4-ethoxyphenyl)phenyl]quinuclidin-3-ol CAS Name: 3-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(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)C3(CN4CCC3CC4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CN4CCC3CC4)O

InChI

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