| 2D Structure | |
| CID | 56775569 |
| IUPAC Name | N-[[4-(dimethylamino)phenyl]methyl]-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine |
| InChI | InChI=1S/C22H25N3O2/c1-25(2)20-10-8-17(9-11-20)14-23-22(15-26-16-22)13-19-12-21(27-24-19)18-6-4-3-5-7-18/h3-12,23H,13-16H2,1-2H3 |
| InChI Key | LHHHLZZGAYCMQY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H25N3O2 |
| Molecular Weight | 363.5 |
| synonyms | ['NCGC00394937-01'] |
From Pubchem