Molecule ID: mol17338
SMILES: CC(OCC(O)CNC(C)(C)C)C1CC1
InChI: InChI=1S/C12H25NO2/c1-9(10-5-6-10)15-8-11(14)7-13-12(2,3)4/h9-11,13-14H,5-8H2,1-4H3