2D Structure | |
CID | 71694096 |
IUPAC Name | N-[(4-fluorophenyl)methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C21H21FN2O3/c1-25-19-8-4-16(5-9-19)20-10-18(24-27-20)11-21(13-26-14-21)23-12-15-2-6-17(22)7-3-15/h2-10,23H,11-14H2,1H3 |
InChI Key | HOUXBWRZZLLUBX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H21FN2O3 |
Molecular Weight | 368.4 |
synonyms | [] |
From Pubchem