| 2D Structure | |
| CID | 162790005 |
| IUPAC Name | 2-(aminomethyl)-6-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxan-3-ol |
| InChI | InChI=1S/C13H23N3O3/c1-16(2)8-11-6-9(15-19-11)5-10-3-4-12(17)13(7-14)18-10/h6,10,12-13,17H,3-5,7-8,14H2,1-2H3 |
| InChI Key | NQMYRDITTGBZEW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H23N3O3 |
| Molecular Weight | 269.34 |
| synonyms | [] |
From Pubchem