(1S,5R)-3-(5-methoxypyridin-3-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1S,5R)-3-(5-methoxypyridin-3-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol Openeye Name: (1S,5R)-3-(5-methoxy-3-pyridyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol CAS Name: (1S,5R)-3-(5-methoxy-3-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1S,5R)-3-(5-methoxypyridin-3-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol Traditional Name: (1S,5R)-3-(5-methoxy-3-pyridyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)(C3=CC(=CN=C3)OC)O

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC(C2)(C3=CC(=CN=C3)OC)O

InChI

InChI=1S/C15H22N2O2/c1-17-12-4-3-5-13(17)8-15(18,7-12)11-6-14(19-2)10-16-9-11/h6,9-10,12-13,18H,3-5,7-8H2,1-2H3/t12-,13+,15?