Structure

InChI Key AXKPFOAXAHJUAG-UHFFFAOYSA-P
Smiles C1CC[NH+](CC1)C2(CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H32FN3O2

Cross References

Resources Reference
NORMAN SUSDAT