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