Molecular Formula: C20H23N2O3S+
InChIKey: InChIKey=KHUULORLABYCOR-UHFFFAOYAF
SMILES: COC1=CC(=C(C=C1)OC)N2CC([N+]3=C2SCCC3)(C4=CC=CC=C4)O
Names:
7-(2,5-dimethoxyphenyl)-9-phenyl-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-9-ol
Registries:
PubChem CID 4480037
PubChem ID 6601430