Molecular Formula: C10H17N3O
InChI: InChI=1/C10H17N3O/c1-9-3-12-5-10(2,8(9)11-14)6-13(4-9)7-12/h14H,3-7H2,1-2H3
InChIKey: InChIKey=JHRKPNVDOPKCMX-UHFFFAOYAS
SMILES: CC12CN3CC(C1=NO)(CN(C2)C3)C
Names:
PubChem4814246
Registries:
PubChem CID 535983
PubChem ID 4814246