| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C13H18N2O3/c1-9(14)12(16)15-11(13(17)18-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,16)/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem