1-[(3-Ethoxypropyl)amino]-3-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]-2-propanol ethanedioate (1:1)

SMILES:

OC(=O)C(O)=O.CC(C)(C)CC(C)(C)c1ccc(OCC(O)CNCCCOCC)cc1 CopyCopied

Std. InChI:

InChI=1S/C22H39NO3.C2H2O4/c1-7-25-14-8-13-23-15-19(24)16-26-20-11-9-18(10-12-20)22(5,6)17-21(2,3)4;3-1(4)2(5)6/h9-12,19,23-24H,7-8,13-17H2,1-6H3;(H,3,4)(H,5,6) CopyCopied

Std. InChIKey:

ZTJUATYOHOFAPI-UHFFFAOYSA-N CopyCopied