Molecule ID: mol1497
SMILES: CC(C)NC[C@H](O)c1ccc(Br)cc1
InChI: InChI=1S/C11H16BrNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1