2-[2-[2-[2-(2-hydroxyethyl-octyl-amino)ethoxy]ethoxy]ethyl-octyl-amino]ethanol

Molecular Formula: C26H56N2O4


InChI: InChI=1/C26H56N2O4/c1-3-5-7-9-11-13-15-27(17-21-29)19-23-31-25-26-32-24-20-28(18-22-30)16-14-12-10-8-6-4-2/h29-30H,3-26H2,1-2H3

InChIKey: InChIKey=HMCKPNYQDPHCGR-UHFFFAOYAY
SMILES: CCCCCCCCN(CCO)CCOCCOCCN(CCCCCCCC)CCO

Names:
    2-[2-[2-[2-(2-hydroxyethyl-octyl-amino)ethoxy]ethoxy]ethyl-octyl-amino]ethanol

Registries:
    PubChem CID 4089787
    PubChem ID 6008443