Basic information
- CAS
63951-43-9- Standard SMILES
CC[N+](CC)(CC)CCc1ccc([N+](CC)(CC)CC)cc1.[I-].[I-]- InChIKey
UWOZUINVJAAGAU-UHFFFAOYSA-L- Molecular formula
- C20H38I2N2
- Average molar mass
- 560.3 g/mol
- Monoisotopic mass
- 560.11244
Names & identifiers
- Preferred name
- Ammonium, ((p-triethylammonio)phenethyl)triethyl-, diiodide
- IUPAC
- triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium diiodide
Names & synonyms
63951-43-9AMMONIUM, ((p-TRIETHYLAMMONIO)PHENETHYL)TRIETHYL-, DIIODIDEM & B 2132RefChem:318670triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium;diiodideorb1986553DTXSID20981327AKOS040750468T30008N,N,N-Triethyl-4-[2-(triethylazaniumyl)ethyl]anilinium diiodide
Database identifiers
- CAS
63951-43-9- PubChem CID
- 45686
- DTXSID
DTXSID20981327
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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