[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-morpholin-4-ylpropanoate

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-morpholin-4-ylpropanoate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-morpholinopropanoate CAS Name: 3-(4-morpholinyl)propanoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-morpholin-4-ylpropanoate Traditional Name: 3-morpholinopropionic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CCN3CCOCC3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CCN3CCOCC3

InChI

InChI=1S/C15H26N2O3/c1-16-12-2-3-13(16)11-14(10-12)20-15(18)4-5-17-6-8-19-9-7-17/h12-14H,2-11H2,1H3/t12-,13+,14?