PubChem6036489

Molecular Formula: C13H22N2O


InChI: InChI=1/C13H22N2O/c1-3-12-7-14-5-6-15(8-12)10-13(4-2,9-14)11(12)16/h3-10H2,1-2H3

InChIKey: InChIKey=ZIRNJHMNKQCJHC-UHFFFAOYAX
SMILES: CCC12CN3CCN(C1)CC(C3)(C2=O)CC

Names:
    PubChem6036489

Registries:
    PubChem CID 551918
    PubChem ID 6036489