Molecule ID: mol30629
SMILES: CC(C)c1ccc(O)c(CN(C)C)c1
InChI: InChI=1S/C12H19NO/c1-9(2)10-5-6-12(14)11(7-10)8-13(3)4/h5-7,9,14H,8H2,1-4H3