Molecular Formula: C10H19N3O
InChI: InChI=1/C10H19N3O/c1-3-12-5-4-9-8-11(2)6-7-13(9)10(12)14/h9H,3-8H2,1-2H3
InChIKey: InChIKey=RJIZRWPAYCUABD-UHFFFAOYAQ
SMILES: CCN1CCC2CN(CCN2C1=O)C
Names:
3-ethyl-8-methyl-1,3,8-triazabicyclo[4.4.0]decan-2-one
Registries:
PubChem CID 160000
PubChem ID 10253847