Basic information
- Standard SMILES
C=C(C)C(N)=O.C[NH+](C)C.Cl- InChIKey
JWCVHNFBWYOICL-UHFFFAOYSA-O- Molecular formula
- C7H18ClN2O+
- Average molar mass
- 181.68 g/mol
- Monoisotopic mass
- 181.1107659
Names & identifiers
- Preferred name
- Methacrylamide trimethylammonium hydrochloride
- IUPAC
- 2-methylprop-2-enamide;trimethylazanium;hydrochloride
Names & synonyms
JWCVHNFBWYOICL-UHFFFAOYSA-Omethacrylamide trimethylammonium hydrochloride
Database identifiers
- PubChem CID
- 21700907
Properties
Computed structural properties
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 93
Related reactions
1 records
Compound notes
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