Molecule ID: mol38446
SMILES: CCN(CC)CC(=O)Nc1ccc(Br)cc1
InChI: InChI=1S/C12H17BrN2O/c1-3-15(4-2)9-12(16)14-11-7-5-10(13)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,14,16)