For research use only. Not for therapeutic Use.
| Molecular Formula | C14H18NOS+ |
| Purity | ≥95% |
| IUPAC Name | 2-[4-methyl-3-(2-phenylethyl)-1,3-thiazol-3-ium-5-yl]ethanol |
| InChI | InChI=1S/C14H18NOS/c1-12-14(8-10-16)17-11-15(12)9-7-13-5-3-2-4-6-13/h2-6,11,16H,7-10H2,1H3/q+1 |
| InChIKey | GMXRRIMJNGTNEY-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=[N+]1CCC2=CC=CC=C2)CCO |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
