| 2D Structure | |
| CID | 56775433 |
| IUPAC Name | N-cyclobutyl-3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
| InChI | InChI=1S/C14H23N3O2/c1-17(2)8-13-6-12(16-19-13)7-14(9-18-10-14)15-11-4-3-5-11/h6,11,15H,3-5,7-10H2,1-2H3 |
| InChI Key | VAZRNEXQGMMWLC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H23N3O2 |
| Molecular Weight | 265.35 |
| synonyms | ['NCGC00391386-01'] |
From Pubchem