Molecular Formula: C14H26N2O2
InChI: InChI=1/C14H26N2O2/c1-11(2)13(17)15-9-7-5-6-8-10-16(15)14(18)12(3)4/h11-12H,5-10H2,1-4H3
InChIKey: InChIKey=JFWOSNMZDKSOMZ-UHFFFAOYAN
SMILES: CC(C)C(=O)N1CCCCCCN1C(=O)C(C)C
Names:
NSC281681
2-methyl-1-[2-(2-methylpropanoyl)diazocan-1-yl]propan-1-one
59417-08-2
Registries:
PubChem CID 322979
PubChem ID 143342