| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C13H18N2O3/c1-18-13(17)11(15-12(16)7-8-14)9-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,16)/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem