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