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2-[2,3-di(heptanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
2-[2,3-di(heptanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC
Isomeric SMILES
CCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC
InChI
InChI=1S/C22H44NO8P/c1-6-8-10-12-14-21(24)28-18-20(31-22(25)15-13-11-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/p+1
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