| Code/trivial name | IUPAC name/SMILES notation/InChiKey a | Structural formula b |
|---|---|---|
| mepiquat |
1,1‐dimethylpiperidinium C[N+]1(C)CCCCC1 NNCAWEWCFVZOGF‐UHFFFAOYNA‐N |
|
| mepiquat chloride |
1,1‐dimethylpiperidinium chloride [Cl‐].C[N+]1(C)CCCCC1 VHOVSQVSAAQANU‐UHFFFAOYNA‐M |
|
| 4‐hydroxy mepiquat chloride |
4‐hydroxy‐1,1‐dimethylpiperidin1‐ium chloride [Cl‐].C[N+]1(C)CCC(O)CC1 GDFMSGICPAHHIB‐UHFFFAOYNA‐M |
|
Abbreviations: InChiKey, International Chemical Identifier Key; IUPAC, International Union of Pure and Applied Chemistry; SMILES, simplified molecular‐input line‐entry system.
ACD/Name 2020.2.1 ACD/Labs 2020 Release (File version N15E41, Build 116563, 15 June 2020).
ACD/ChemSketch 2020.2.1 ACD/Labs 2020 Release (File version C25H41, Build 121153, 22 March 2021).