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Molecular Formula: C24H48N2O9
Molecular weight: 508.64592
InChi: InChI=1S/C24H48N2O9/c1-27-24(22-25-2-6-28-10-14-32-18-19-33-15-11-29-7-3-25)23-26-4-8-30-12-16-34-20-21-35-17-13-31-9-5-26/h24H,2-23H2,1H3
InChi Key: XCSNIYNDMRSZDO-UHFFFAOYSA-N
SMILES: C(CN1CCOCCOCCOCCOCC1)(CN1CCOCCOCCOCCOCC1)OC
Chemical Name
13,13'-(2-methoxy-1,3-propanediyl)bis(1,4,7,10-tetraoxa-13-azacyclopentadecane)
External Links
PubChem