PubChem4856496

Molecular Formula: C23H22F3N2O3+


InChI: InChI=1/C23H22F3N2O3/c24-23(25,26)16-6-7-17-18(13-16)28(22-4-2-1-3-9-27(17)22)14-19(29)15-5-8-20-21(12-15)31-11-10-30-20/h5-8,12-13H,1-4,9-11,14H2/q+1

InChIKey: InChIKey=BECOSDFVPDUNNN-UHFFFAOYAY
SMILES: C1CCC2=[N+](CC1)C3=C(N2CC(=O)C4=CC5=C(C=C4)OCCO5)C=C(C=C3)C(F)(F)F

Names:
    PubChem4856496

Registries:
    PubChem CID 2330827
    PubChem ID 4856496