1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]oct-3-yl)propan-1-one

Molecular Formula: C18H24N2O


InChI: InChI=1/C18H24N2O/c1-2-18(21)19-13-16-10-11-17(14-19)20(16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+

InChIKey: InChIKey=PBAOPWLRQKRVIH-RMKNXTFCBJ
SMILES: CCC(=O)N1CC2CCC(C1)N2CC=CC3=CC=CC=C3

Names:
    1-(8-cinnamyl-3,8-diazabicyclo[3.2.1]oct-3-yl)propan-1-one
    1798-69-2
    3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-CINNAMYL-3-PROPIONYL-
    8-Cinnamyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane

Registries:
    PubChem CID 6433297
    PubChem ID 159024