(1S,4R,5R)-4-morpholin-4-ylbicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1S,4R,5R)-4-morpholin-4-ylbicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,4R,5R)-4-morpholinobicyclo[3.3.1]nonan-9-ol CAS Name: (1S,4R,5R)-4-(4-morpholinyl)-9-bicyclo[3.3.1]nonanol IUPAC Name: (1S,4R,5R)-4-morpholin-4-ylbicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,4R,5R)-4-morpholinobicyclo[3.3.1]nonan-9-ol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C(C1)C2O)N3CCOCC3

Isomeric SMILES

C1C[C@H]2CC[C@H]([C@@H](C1)C2O)N3CCOCC3

InChI

InChI=1S/C13H23NO2/c15-13-10-2-1-3-11(13)12(5-4-10)14-6-8-16-9-7-14/h10-13,15H,1-9H2/t10-,11+,12+,13?/m0/s1