Molecular Formula: C18H22N2O3S
InChIKey: InChIKey=UMTFNVJWCJSWSC-UHFFFAOYAL
SMILES: CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=[N+]2CCCS(=O)(=O)[O-]
Names:
3-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-yl]propane-1-sulfonate
Registries:
PubChem CID 5718015
PubChem ID 3299046