Molecule ID: mol1528
SMILES: Cc1ccc([C@@H](O)CNC(C)C)cc1
InChI: InChI=1S/C12H19NO/c1-9(2)13-8-12(14)11-6-4-10(3)5-7-11/h4-7,9,12-14H,8H2,1-3H3/t12-/m0/s1