PubChem8202954

Molecular Formula: C₁₄H₂₂N₂O₂

InChI: InChI=1/C14H22N2O2/c1-12-7-15-9-13(2,11(12)17)10-16(8-12)14(15)3-5-18-6-4-14/h3-10H2,1-2H3

InChIKey: InChIKey=ZINDLYBAKMXOGI-UHFFFAOYAH
SMILES: CC12CN3CC(C1=O)(CN(C2)C34CCOCC4)C

Names:
    PubChem8202954

Registries:
    PubChem CID 753293
    PubChem ID 8202954