Basic information
- Standard SMILES
C=C(C)C(=O)OCC[N+](C)(CC)CC- InChIKey
IOHYFCXREAFWQR-UHFFFAOYSA-N- Molecular formula
- C11H22NO2+
- Average molar mass
- 200.3 g/mol
- Monoisotopic mass
- 200.16505395
Names & identifiers
- Preferred name
- beta-Methacryloxyethyl diethylmethyl ammonium
- IUPAC
- diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
Names & synonyms
SCHEMBL1597440IOHYFCXREAFWQR-UHFFFAOYSA-Nbeta-methacryloxyethyl diethylmethyl ammonium
Database identifiers
- PubChem CID
- 107539
- Nikkaji
- J215.822A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 1
- Complexity
- 207
Related reactions
1 records
Compound notes
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