Basic information
- CAS
73663-99-7- Standard SMILES
C[N+](C)(C)C(C#N)c1ccc(Cl)cc1.[I-]- InChIKey
DJNRVNNKRWXXHV-UHFFFAOYSA-M- Molecular formula
- C11H14ClIN2
- Average molar mass
- 336.6 g/mol
- Monoisotopic mass
- 335.98902
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(cyano)-N,N,N-trimethylmethanaminium iodide
- IUPAC
- [(4-chlorophenyl)-cyanomethyl]-trimethylazanium iodide
Names & synonyms
73663-99-7DTXSID10994461(4-Chlorophenyl)(cyano)-N,N,N-trimethylmethanaminium iodideRefChem:1050410DTXCID101421494(p-Chloro-alpha-cyanobenzyl)trimethylammonium iodidealpha-Trimethylammonium-4-chlorophenylacetonitrile iodideAMMONIUM, (p-CHLORO-alpha-CYANOBENZYL)TRIMETHYL-, IODIDE
Database identifiers
- CAS
73663-99-7- PubChem CID
- 52003
- DTXSID
DTXSID10994461
Properties
Computed structural properties
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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