Molecule ID: mol1521
SMILES: CC(C)NC[C@H](O)c1ccccc1
InChI: InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t11-/m0/s1