2-(4-pyridin-2-yloxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(4-pyridin-2-yloxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(2-pyridyloxy)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(2-pyridinyloxy)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(4-pyridin-2-yloxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(2-pyridyloxy)phenyl]quinuclidin-3-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=CC=C(C=C3)OC4=CC=CC=N4)O

Isomeric SMILES

C1CN2CCC1C(C2C3=CC=C(C=C3)OC4=CC=CC=N4)O

InChI

InChI=1S/C18H20N2O2/c21-18-14-8-11-20(12-9-14)17(18)13-4-6-15(7-5-13)22-16-3-1-2-10-19-16/h1-7,10,14,17-18,21H,8-9,11-12H2