Benzyldimethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride
Basic information
- CAS
93941-92-5- Standard SMILES
C=CC(=O)OC(C)C[N+](C)(C)Cc1ccccc1.[Cl-]- InChIKey
PAASWQUUUXLYAI-UHFFFAOYSA-M- Molecular formula
- C15H22ClNO2
- Average molar mass
- 283.79 g/mol
- Monoisotopic mass
- 283.1339066
Names & identifiers
- Preferred name
- Benzyldimethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride
- IUPAC
- benzyl-dimethyl-(2-prop-2-enoyloxypropyl)azanium chloride
- English name
- benzyldimethyl[2-[(1-oxoallyl)oxy]propyl]ammonium chloride
- Molecular formula
- C15H22ClNO2
- Molecular weight
- 283.79368
Names & synonyms
93941-92-5Benzyldimethyl(2-((1-oxoallyl)oxy)propyl)ammonium chlorideEINECS 300-541-5BENZYLDIMETHYL[2-[(1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDESCHEMBL3904661benzyl-dimethyl-(2-prop-2-enoyloxypropyl)azanium;chlorideDTXSID50916965PAASWQUUUXLYAI-UHFFFAOYSA-MDB-253921NS00063924N-Benzyl-N,N-dimethyl-2-[(prop-2-enoyl)oxy]propan-1-aminium chlorideDMBZ
Show more names
Methacryloxyethyldimethylbenzyl ammonium chloridebenzyldimethyl[2-[(1-oxoallyl)oxy]propyl]ammonium chloride ISO 9001：2015 REACH
Database identifiers
- CAS
93941-92-5- PubChem CID
- 3023005
- DTXSID
DTXSID50916965- EC Number
- 300-541-5
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
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Related reactions
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Compound notes
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