Molecular Formula: C16H19NO4S
InChIKey: InChIKey=PQSRADZSAORSCC-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)OCCC[N+]2=CC=C(C=C2)CCS(=O)(=O)[O-]
Names:
2-[1-(3-phenoxypropyl)pyridin-4-yl]ethanesulfonate
Registries:
PubChem CID 4083723
PubChem ID 6000370