3-[4-(5-methylpyridin-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[4-(5-methylpyridin-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[4-(5-methyl-2-pyridyl)phenyl]quinuclidin-3-ol CAS Name: 3-[4-(5-methyl-2-pyridinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[4-(5-methylpyridin-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[4-(5-methyl-2-pyridyl)phenyl]quinuclidin-3-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(C=C2)C3(CN4CCC3CC4)O

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(C=C2)C3(CN4CCC3CC4)O

InChI

InChI=1S/C19H22N2O/c1-14-2-7-18(20-12-14)15-3-5-16(6-4-15)19(22)13-21-10-8-17(19)9-11-21/h2-7,12,17,22H,8-11,13H2,1H3