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

Systemtic Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol Openeye Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol CAS Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol Traditional Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol Formula: C9H17NO MolecularWeight: 155.23738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)O

Isomeric SMILES

CN1[C@@H]2CCC[C@H]1CC(C2)O

InChI

InChI=1S/C9H17NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-9,11H,2-6H2,1H3/t7-,8+,9?