| 2D Structure | |
| CID | 56775431 |
| IUPAC Name | N-[(2-chlorophenyl)methyl]-3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C17H22ClN3O2/c1-21(2)10-15-7-14(20-23-15)8-17(11-22-12-17)19-9-13-5-3-4-6-16(13)18/h3-7,19H,8-12H2,1-2H3 |
| InChI Key | VBNNNEAVMPFURV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22ClN3O2 |
| Molecular Weight | 335.8 |
| synonyms | ['CHEMBL3436964', 'NCGC00396837-01'] |
From Pubchem