CNP0004252

2D Structure
CID 56775465
IUPAC Name 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-[(4-fluorophenyl)methyl]oxetan-3-amine
InChI InChI=1S/C18H23FN2O2/c1-17(2,3)16-8-15(21-23-16)9-18(11-22-12-18)20-10-13-4-6-14(19)7-5-13/h4-8,20H,9-12H2,1-3H3
InChI Key BYEACUFMIHINAK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23FN2O2
Molecular Weight 318.4
synonyms []

From Pubchem