2D Structure | |
CID | 56775429 |
IUPAC Name | 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]oxetan-3-amine |
InChI | InChI=1S/C18H22F3N3O3/c1-24(2)10-16-7-14(23-27-16)8-17(11-25-12-17)22-9-13-3-5-15(6-4-13)26-18(19,20)21/h3-7,22H,8-12H2,1-2H3 |
InChI Key | OVMXRKCLUWORMI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H22F3N3O3 |
Molecular Weight | 385.4 |
synonyms | [] |
From Pubchem