Molecule ID: mol17334
SMILES: C/C(=N/OCC(O)CNC(C)(C)C)C1CC1
InChI: InChI=1S/C12H24N2O2/c1-9(10-5-6-10)14-16-8-11(15)7-13-12(2,3)4/h10-11,13,15H,5-8H2,1-4H3/b14-9-