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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-pyridin-3-yl-phenol dihydrochloride Openeye Name: 2-(3-pyridyl)-5-(quinuclidin-3-ylmethoxy)phenol dihydrochloride CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-(3-pyridinyl)phenol dihydrochloride IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-ylmethoxy)-2-pyridin-3-ylphenol dihydrochloride Traditional Name: 2-(3-pyridyl)-5-(quinuclidin-3-ylmethoxy)phenol dihydrochloride Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2.2ClH/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;2*1H