PubChem3307484

Molecular Formula: C10H16N2O


InChI: InChI=1/C10H16N2O/c1-10-6-11-2-3-12(7-10)5-8(4-11)9(10)13/h8H,2-7H2,1H3

InChIKey: InChIKey=ATWBKLXZBQLUHM-UHFFFAOYAH
SMILES: CC12CN3CCN(C1)CC(C3)C2=O

Names:
    PubChem3307484

Registries:
    PubChem CID 547109
    PubChem ID 3307484