SDCCGMLS-0029451.P002

Molecular Formula: C13H22N2O2


InChI: InChI=1/C13H22N2O2/c1-10(16)14-6-12(3)5-13(4,7-14)9-15(8-12)11(2)17/h5-9H2,1-4H3

InChIKey: InChIKey=SAEOBLSPCWUOCJ-UHFFFAOYAN
SMILES: CC(=O)N1CC2(CC(C1)(CN(C2)C(=O)C)C)C

Names:
    SDCCGMLS-0029451.P002
    1-(7-acetyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]non-3-yl)ethanone

Registries:
    PubChem CID 592389
    PubChem ID 11535391