3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(6-methyl-2-pyridyl)quinuclidin-3-ol CAS Name: 3-(6-methyl-2-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(6-methyl-2-pyridyl)quinuclidin-3-ol Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2(CN3CCC2CC3)O

Isomeric SMILES

CC1=CC=CC(=N1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C13H18N2O/c1-10-3-2-4-12(14-10)13(16)9-15-7-5-11(13)6-8-15/h2-4,11,16H,5-9H2,1H3