| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H20N2O3/c1-9-3-5-11(6-4-9)7-10(2)16-14(19)12(15)8-13(17)18/h3-6,10,12H,7-8,15H2,1-2H3,(H,16,19)(H,17,18) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem