N-[2-[2-[2-(octylamino)ethoxy]ethoxy]ethyl]octan-1-amine
Molecular Formula:
C
22
H
48
N
2
O
2
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