PubChem3307485

Molecular Formula: C11H18N2O


InChI: InChI=1/C11H18N2O/c1-10-5-12-3-4-13(6-10)8-11(2,7-12)9(10)14/h3-8H2,1-2H3

InChIKey: InChIKey=RDDACAGJHXCPJL-UHFFFAOYAS
SMILES: CC12CN3CCN(C1)CC(C3)(C2=O)C

Names:
    PubChem3307485

Registries:
    PubChem CID 547529
    PubChem ID 3307485