Basic information
- CAS
63951-16-6- Standard SMILES
CC[N+](CC)(CC)CCCc1ccc([N+](CC)(CC)CC)cc1.[I-].[I-]- InChIKey
AGDVQHODLAMVPE-UHFFFAOYSA-L- Molecular formula
- C21H40I2N2
- Average molar mass
- 574.4 g/mol
- Monoisotopic mass
- 574.12809
Names & identifiers
- Preferred name
- Ammonium, (3-(p-triethylammoniophenyl)propyl)triethyl-, diiodide
- IUPAC
- triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium diiodide
Names & synonyms
63951-16-6AMMONIUM, (3-(p-TRIETHYLAMMONIOPHENYL)PROPYL)TRIETHYL-, DIIODIDEM & B 2184RefChem:318850triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium;diiodideorb1986551DTXSID60981306AKOS040750470T30010N,N,N-Triethyl-4-[3-(triethylazaniumyl)propyl]anilinium diiodide
Database identifiers
- CAS
63951-16-6- PubChem CID
- 45644
- DTXSID
DTXSID60981306
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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