CNP0004231

2D Structure
CID 56775557
IUPAC Name 3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]oxetan-3-amine
InChI InChI=1S/C17H19F3N2O3/c1-23-9-15-6-14(22-25-15)7-16(10-24-11-16)21-8-12-2-4-13(5-3-12)17(18,19)20/h2-6,21H,7-11H2,1H3
InChI Key PWRUKWOTDNXJKR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19F3N2O3
Molecular Weight 356.34
synonyms ['NCGC00394946-01']

From Pubchem