Molecule ID: mol1508
SMILES: CC(C)NC[C@H](O)c1ccc(Br)c(Br)c1
InChI: InChI=1S/C11H15Br2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3/t11-/m0/s1