CNP0004200

2D Structure
CID 56775464
IUPAC Name 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-[(2-fluorophenyl)methyl]oxetan-3-amine
InChI InChI=1S/C18H23FN2O2/c1-17(2,3)16-8-14(21-23-16)9-18(11-22-12-18)20-10-13-6-4-5-7-15(13)19/h4-8,20H,9-12H2,1-3H3
InChI Key XXFNRZSLAGFQLF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23FN2O2
Molecular Weight 318.4
synonyms []

From Pubchem