SDCCGMLS-0066753.P001

Molecular Formula: C14H24N2O2


InChI: InChI=1/C14H24N2O2/c17-14(18)5-4-12-11-7-10(8-15-12)13-3-1-2-6-16(13)9-11/h10-13,15H,1-9H2,(H,17,18)/f/h17H

InChIKey: InChIKey=PGJCMAPVGINXEQ-HCKMINDGCK
SMILES: C1CCN2CC3CC(C2C1)CNC3CCC(=O)O

Names:
    SDCCGMLS-0066753.P001

Registries:
    PubChem CID 4201615
    PubChem ID 11537775