CNP0004117

2D Structure
CID 56775421
IUPAC Name 2-[3-[[3-[[4-(trifluoromethyl)phenyl]methylamino]oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol
InChI InChI=1S/C17H19F3N2O3/c18-17(19,20)13-3-1-12(2-4-13)9-21-16(10-24-11-16)8-14-7-15(5-6-23)25-22-14/h1-4,7,21,23H,5-6,8-11H2
InChI Key FPTVMIXZCNPSAU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19F3N2O3
Molecular Weight 356.34
synonyms ['CHEMBL3437266', 'NCGC00395394-01']

From Pubchem