(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl) 2-(4-fluorophenoxy)acetate
Molecular Formula:
C
14
H
19
FNO
3
+
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