| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H21BrN2O/c1-11-6-5-7-12(2)14(11)16-13(18)10-17(3,4)9-8-15/h5-7H,8-10H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem