Basic information
- Standard SMILES
C=C(C)C(=O)NCCC[N+](C)(C)C.C=CN1CCCC1=O.[Cl-]- InChIKey
WAROVFJVCBYVHY-UHFFFAOYSA-N- Molecular formula
- C16H30ClN3O2
- Average molar mass
- 331.9 g/mol
Names & identifiers
- Preferred name
- 1-Ethenylpyrrolidin-2-one;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride
- IUPAC
- 1-ethenylpyrrolidin-2-one;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride
Names & synonyms
Polyquaternium 28MAPTAC Vinyl PyrrolidoneGAFQUAT HS100SCHEMBL4440041-ethenylpyrrolidin-2-one;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride1-ethenylpyrrolidin-2-one,trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium,chloride
Database identifiers
- PubChem CID
- 3083175
Properties
Computed structural properties
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
Related reactions
25 records
Compound notes
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