Molecular Formula: C11H24N2O2
InChI: InChI=1/C11H24N2O2/c1-6-13(7-2)11(14)15-9-8-12(5)10(3)4/h10H,6-9H2,1-5H3
InChIKey: InChIKey=BEUBXRBISLHDDB-UHFFFAOYAN
SMILES: CCN(CC)C(=O)OCCN(C)C(C)C
Names:
NSC40248
2-(methyl-propan-2-yl-amino)ethyl N,N-diethylcarbamate
Registries:
PubChem CID 237039
PubChem ID 95503