2D Structure | |
CID | 56775482 |
IUPAC Name | N-[[4-(dimethylamino)phenyl]methyl]-3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C22H24FN3O2/c1-26(2)20-9-3-16(4-10-20)13-24-22(14-27-15-22)12-19-11-21(28-25-19)17-5-7-18(23)8-6-17/h3-11,24H,12-15H2,1-2H3 |
InChI Key | VACVGTOUFDXYNN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H24FN3O2 |
Molecular Weight | 381.4 |
synonyms | ['NCGC00392861-01'] |
From Pubchem