Molecular Formula: C16H25N2O3S+
InChIKey: InChIKey=RDQTVBHSBQKXSB-FXFQWNNVCS
SMILES: C[NH+](C)CCCN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC
Names:
3-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium
Registries:
PubChem CID 4122533
PubChem ID 6052390