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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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