Basic information
- CAS
64049-55-4- Standard SMILES
CC[N+](CC)(CC)CCc1ccccc1.[I-]- InChIKey
GZMBXXRBVFJEPW-UHFFFAOYSA-M- Molecular formula
- C14H24IN
- Average molar mass
- 333.25 g/mol
- Monoisotopic mass
- 333.09535
Names & identifiers
- Preferred name
- Ammonium, phenethyltriethyl-, iodide
- IUPAC
- triethyl(2-phenylethyl)azanium iodide
Names & synonyms
AMMONIUM, PHENETHYLTRIETHYL-, IODIDE64049-55-4RefChem:1076910beta-Phenylethyltriethylammonium iodideSCHEMBL5026624DTXSID60982333N,N,N-Triethyl-2-phenylethan-1-aminium iodide
Database identifiers
- CAS
64049-55-4- PubChem CID
- 46883
- DTXSID
DTXSID60982333
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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