CNP0005141

2D Structure
CID 162789739
IUPAC Name N-[[4-(dimethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-fluorobenzamide
InChI InChI=1S/C14H19FN2O3/c1-17(2)11-8-20-12(13(11)18)7-16-14(19)9-3-5-10(15)6-4-9/h3-6,11-13,18H,7-8H2,1-2H3,(H,16,19)
InChI Key UVUFURKFQWFYTH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H19FN2O3
Molecular Weight 282.31
synonyms []

From Pubchem