(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl) 2-(4-fluorophenoxy)acetate

Molecular Formula: C₁₄H₁₉FNO₃⁺

InChI: InChI=1/C14H18FNO3/c1-16-8-2-3-13(9-16)19-14(17)10-18-12-6-4-11(15)5-7-12/h4-7,13H,2-3,8-10H2,1H3/p+1/fC14H19FNO3/h16H/q+1

InChIKey: InChIKey=JJVMNOUACCFPSQ-HFMMYCMBCA
SMILES: C[NH+]1CCCC(C1)OC(=O)COC2=CC=C(C=C2)F

Names:
    (1-methyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl) 2-(4-fluorophenoxy)acetate

Registries:
    PubChem CID 3564536
    PubChem ID 4825813