(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-(4-fluorophenyl)methanone

Molecular Formula: C₂₀H₂₂FN₂O⁺

InChI: InChI=1/C20H21FN2O/c21-19-10-8-18(9-11-19)20(24)23-15-13-22(14-16-23)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/p+1/fC20H22FN2O/h22H/q+1

InChIKey: InChIKey=KGVBRCPMEROZKJ-QUWSMQEKCM
SMILES: C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

Names:
    (4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-(4-fluorophenyl)methanone

Registries:
    PubChem CID 3546970
    PubChem ID 4793772