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