Chemical Name: (S)-3-(1-(bis(methyl-d3)amino)ethyl)phenol
Smiles: C[C@@H](C1=CC(O)=CC=C1)N(C([2H])([2H])[2H])C([2H])([2H])[2H]
Inchi: InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1/i3D3,4D3;