Basic information
- CAS
4714-46-9- Standard SMILES
C[N+](C)(CCCCCC[N+](C)(C)Cc1ccccc1)Cc1ccccc1.[I-]- InChIKey
JJQRVXJLLBVOOW-UHFFFAOYSA-M- Molecular formula
- C24H38IN2+
- Average molar mass
- 481.5 g/mol
- Monoisotopic mass
- 481.20797
Names & identifiers
- Preferred name
- Benzyl-[6-[benzyl(dimethyl)azaniumyl]hexyl]-dimethylazanium iodide
- IUPAC
- benzyl-[6-[benzyl(dimethyl)azaniumyl]hexyl]-dimethylazanium iodide
Names & synonyms
4714-46-9NSC173156NSC-173156
Database identifiers
- CAS
4714-46-9- PubChem CID
- 54599342
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 1
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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