| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C16H22N4O2/c1-3-4-5-12(2)19-16(18-11-15(21)22)20-14-8-6-13(10-17)7-9-14/h6-9,12H,3-5,11H2,1-2H3,(H,21,22)(H2,18,19,20) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem