SDCCGMLS-0066777.P001

Molecular Formula: C15H24N2O


InChI: InChI=1/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11u,12u,13-,14u/m0/s1

InChIKey: InChIKey=JYIJIIVLEOETIQ-AOOJXLQEBY
SMILES: C1CCN2CC3CC(C2C1)CN4C3CCCC4=O

Names:
    SDCCGMLS-0066777.P001

Registries:
    PubChem CID 6708718
    PubChem ID 11537802