Structure

InChI Key QGCUAFIULMNFPJ-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H42N2O3

Cross References

Resources Reference
NORMAN SUSDAT