Molecular Formula: C12H22N2O2
InChI: InChI=1/C12H22N2O2/c1-11(2)9(12(11,3)4)10(15)13-14-5-7-16-8-6-14/h9H,5-8H2,1-4H3,(H,13,15)/f/h13H
InChIKey: InChIKey=PMOLRGZTDPLRRE-NDKGDYFDCM
SMILES: CC1(C(C1(C)C)C(=O)NN2CCOCC2)C
Names:
2,2,3,3-tetramethyl-N-morpholin-4-yl-cyclopropane-1-carboxamide
Registries:
PubChem CID 4198976
PubChem ID 8383275