Chemical Name: α-{[(1,1-Dimethylethyl)amino]methyl}-4-hydroxy-3-(methoxymethyl)-benzenemethanol (as per USP)
Smiles: OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1
Inchi: InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-