Molecular Formula: C11H20N2O
InChI: InChI=1/C11H20N2O/c1-10(2,3)8-11(4,5)13-9(14)6-7-12/h6,8H2,1-5H3,(H,13,14)/f/h13H
InChIKey: InChIKey=KRAYTXIXHKIKLT-NDKGDYFDCJ
SMILES: CC(C)(C)CC(C)(C)NC(=O)CC#N
Names:
2-cyano-N-(2,4,4-trimethylpentan-2-yl)acetamide
Registries:
PubChem CID 4476650
PubChem ID 10192389