| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C16H24N2O3/c1-4-11(2)14(17)15(19)18-13(16(20)21-3)10-12-8-6-5-7-9-12/h5-9,11,13-14H,4,10,17H2,1-3H3,(H,18,19)/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem