CNP0004234

2D Structure
CID 56775542
IUPAC Name N-[(2-fluorophenyl)methyl]-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C16H19FN2O3/c1-20-9-14-6-13(19-22-14)7-16(10-21-11-16)18-8-12-4-2-3-5-15(12)17/h2-6,18H,7-11H2,1H3
InChI Key XIBFVMBSNOEGHX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H19FN2O3
Molecular Weight 306.33
synonyms ['NCGC00396801-01']

From Pubchem