5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-pyridin-3-yl-phenol

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-pyridin-3-yl-phenol Openeye Name: 2-(3-pyridyl)-5-(quinuclidin-3-ylmethoxy)phenol CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-(3-pyridinyl)phenol IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-pyridin-3-ylphenol Traditional Name: 2-(3-pyridyl)-5-(quinuclidin-3-ylmethoxy)phenol Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)COC3=CC(=C(C=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)COC3=CC(=C(C=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C19H22N2O2/c22-19-10-17(3-4-18(19)15-2-1-7-20-11-15)23-13-16-12-21-8-5-14(16)6-9-21/h1-4,7,10-11,14,16,22H,5-6,8-9,12-13H2