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

Systemtic Name: 2-[4-(4-methylpyridin-3-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(4-methyl-3-pyridyl)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(4-methyl-3-pyridinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[4-(4-methylpyridin-3-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[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)C3C(C4CCN3CC4)O

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

InChI

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