Molecular Formula: C15H16FNO2
InChI: InChI=1/C15H16FNO2/c1-18-12-7-11(8-13(9-12)19-2)10-17-15-6-4-3-5-14(15)16/h3-9,17H,10H2,1-2H3
InChIKey: InChIKey=FVUZEXFUPLBJLN-UHFFFAOYAE
SMILES: COC1=CC(=CC(=C1)CNC2=CC=CC=C2F)OC
Names:
N-[(3,5-dimethoxyphenyl)methyl]-2-fluoro-aniline
Registries:
PubChem CID 784101
PubChem ID 8216753