Structure

InChI Key GIGGMKJZLQSCHH-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCC(=O)[NH+](CCCN(C)C)[O-]
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H40N2O2

Cross References

Resources Reference
NORMAN SUSDAT