Molecular Formula: C13H18FNO
InChI: InChI=1/C13H18FNO/c1-3-9-15(10-4-2)13(16)11-7-5-6-8-12(11)14/h5-8H,3-4,9-10H2,1-2H3
InChIKey: InChIKey=QWUZWMGRQACAFF-UHFFFAOYAV
SMILES: CCCN(CCC)C(=O)C1=CC=CC=C1F
Names:
2-fluoro-N,N-dipropyl-benzamide
Registries:
PubChem CID 4181759
PubChem ID 8377004