N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide

Molecular Formula: C₁₆H₂₀N₂O

InChI: InChI=1/C16H20N2O/c1-2-15(19)17-16(13-6-4-3-5-7-13)12-18-10-8-14(16)9-11-18/h2-7,14H,1,8-12H2,(H,17,19)/f/h17H

InChIKey: InChIKey=XDFKWDBTGVEEAR-HCKMINDGCI
SMILES: C=CC(=O)NC1(CN2CCC1CC2)C3=CC=CC=C3

Names:
    NSC279962
    N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide
    59397-10-3

Registries:
    PubChem CID 322444
    PubChem ID 142771