CNP0004116

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