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The molecular formula is C8H10ClNO3.
The molecular weight is 203.62 g/mol.
It was created on January 28, 2008.
The IUPAC Name is 2-(chloromethyl)-3,4-dimethoxy-1-oxidopyridin-1-ium.
The Canonical SMILES is COC1=C(C(=[N+](C=C1)[O-])CCl)OC.
The InChIKey is RRLZGDPJSCKVJW-UHFFFAOYSA-N.
The CAS number is 953787-47-8.
The XLogP3-AA value is 0.2.
It has 3 hydrogen bond acceptor count.
Yes, the compound is canonicalized in PubChem.
9537-68-1
953-78-6
95378-73-7
953787-55-8
953787-60-5
953789-37-2
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![2-Methyl-1,4-dioxaspiro[4.11]hexadecane](https://resource.alfa-chemistry.com/structure/953-78-6.gif)
![Pyridinium,4-[2-[4-(didecylamino)phenyl]ethenyl]-1-methyl-,iodide(1:1)](https://resource.alfa-chemistry.com/structure/95378-73-7.gif)
![1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride](https://resource.alfa-chemistry.com/structure/953789-37-2.gif)
