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. 2024 Jan 16;22(1):e8476. doi: 10.2903/j.efsa.2024.8476
Code/trivial name IUPAC name/SMILES notation/InChiKey a Structural formula b
mepiquat

1,1‐dimethylpiperidinium

C[N+]1(C)CCCCC1

NNCAWEWCFVZOGF‐UHFFFAOYNA‐N

graphic file with name EFS2-22-e8476-g012.jpg
mepiquat chloride

1,1‐dimethylpiperidinium chloride

[Cl‐].C[N+]1(C)CCCCC1

VHOVSQVSAAQANU‐UHFFFAOYNA‐M

graphic file with name EFS2-22-e8476-g015.jpg
4‐hydroxy mepiquat chloride

4‐hydroxy‐1,1‐dimethylpiperidin1‐ium chloride

[Cl‐].C[N+]1(C)CCC(O)CC1

GDFMSGICPAHHIB‐UHFFFAOYNA‐M

graphic file with name EFS2-22-e8476-g010.jpg

Abbreviations: InChiKey, International Chemical Identifier Key; IUPAC, International Union of Pure and Applied Chemistry; SMILES, simplified molecular‐input line‐entry system.

a

ACD/Name 2020.2.1 ACD/Labs 2020 Release (File version N15E41, Build 116563, 15 June 2020).

b

ACD/ChemSketch 2020.2.1 ACD/Labs 2020 Release (File version C25H41, Build 121153, 22 March 2021).