[1-(1-azabicyclo[2.2.2]octan-3-yl)piperidin-2-yl]methanol

Systemtic Name: [1-(1-azabicyclo[2.2.2]octan-3-yl)piperidin-2-yl]methanol Openeye Name: (1-quinuclidin-3-yl-2-piperidyl)methanol CAS Name: [1-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperidinyl]methanol IUPAC Name: [1-(1-azabicyclo[2.2.2]octan-3-yl)piperidin-2-yl]methanol Traditional Name: (1-quinuclidin-3-yl-2-piperidyl)methanol Formula: C13H24N2O MolecularWeight: 224.34246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2CN3CCC2CC3

Isomeric SMILES

C1CCN(C(C1)CO)C2CN3CCC2CC3

InChI

InChI=1S/C13H24N2O/c16-10-12-3-1-2-6-15(12)13-9-14-7-4-11(13)5-8-14/h11-13,16H,1-10H2