N-[2-[2-[2-(octylamino)ethoxy]ethoxy]ethyl]octan-1-amine

Molecular Formula: C22H48N2O2


InChI: InChI=1/C22H48N2O2/c1-3-5-7-9-11-13-15-23-17-19-25-21-22-26-20-18-24-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3

InChIKey: InChIKey=ZQAYBBPXBMNMBD-UHFFFAOYAE
SMILES: CCCCCCCCNCCOCCOCCNCCCCCCCC

Names:
    N-[2-[2-[2-(octylamino)ethoxy]ethoxy]ethyl]octan-1-amine

Registries:
    PubChem CID 4141489
    PubChem ID 8362404