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2-[dimethyl-[3-[[(E)-octadec-9-enoyl]amino]propyl]azaniumyl]ethanoate
2-[dimethyl-[3-[[(E)-octadec-9-enoyl]amino]propyl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
InChI
InChI=1S/C25H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(28)26-21-19-22-27(2,3)23-25(29)30/h11-12H,4-10,13-23H2,1-3H3,(H-,26,28,29,30)/b12-11+
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