Chemical Name: (R)-4-(1-Hydroxy-2-((6-phenethoxyhexyl)amino)ethyl)-2-(hydroxymethyl)phenol
Smiles: OC1=CC=C(C(O)CNCCCCCCOCCC2=CC=CC=C2)C=C1CO
Inchi: InChI=1/C19H25NO3/c21-14-17-12-16(9-10-18(17)22)19(23)13-20-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,12,19-23H,4-5,8,11,13-14H2