2-(4-Chlorophenyl)-N,N,N-trimethylethan-1-aminium bromide
Basic information
- CAS
6068-86-6- Standard SMILES
C[N+](C)(C)CCc1ccc(Cl)cc1.[Br-]- InChIKey
JCFLJLKPVFKVOV-UHFFFAOYSA-M- Molecular formula
- C11H17BrClN
- Average molar mass
- 278.61 g/mol
- Monoisotopic mass
- 277.02329
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-N,N,N-trimethylethan-1-aminium bromide
- IUPAC
- 2-(4-chlorophenyl)ethyl-trimethylazanium bromide
Names & synonyms
6068-86-6DTXSID10639688NSC405836NSC-4058362-(4-Chlorophenyl)-N,N,N-trimethylethan-1-aminium bromide
Database identifiers
- CAS
6068-86-6- PubChem CID
- 24201217
- DTXSID
DTXSID10639688
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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