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2-[[2-[heptyl(oxidanyl)phosphoryl]oxy-3-octoxy-propoxy]-oxidanyl-phosphoryl]oxyethylazanium
2-[[2-[heptyl(oxidanyl)phosphoryl]oxy-3-octoxy-propoxy]-oxidanyl-phosphoryl]oxyethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(COP(=O)(O)OCC[NH3+])OP(=O)(CCCCCCC)O
Isomeric SMILES
CCCCCCCCOCC(COP(=O)(O)OCC[NH3+])OP(=O)(CCCCCCC)O
InChI
InChI=1S/C20H45NO8P2/c1-3-5-7-9-10-12-15-26-18-20(19-28-31(24,25)27-16-14-21)29-30(22,23)17-13-11-8-6-4-2/h20H,3-19,21H2,1-2H3,(H,22,23)(H,24,25)/p+1
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