Molecule ID: mol1495
SMILES: CC(C)NC[C@H](O)c1ccccc1Br
InChI: InChI=1S/C11H16BrNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1