Basic information
- CAS
63951-22-4- Standard SMILES
C[N+](C)(C)CCCCCc1ccc([N+](C)(C)C)cc1.[I-].[I-]- InChIKey
XWOUHHGZZURCLD-UHFFFAOYSA-L- Molecular formula
- C17H32I2N2
- Average molar mass
- 518.3 g/mol
- Monoisotopic mass
- 518.06549
Names & identifiers
- Preferred name
- M&B 2268
- IUPAC
- trimethyl-[4-[5-(trimethylazaniumyl)pentyl]phenyl]azanium diiodide
Names & synonyms
M & B 2268M&B 226863951-22-4AMMONIUM, (5-(p-TRIMETHYLAMINONIOPHENYL)PENTYL)TRIMETHYL-, DIIODIDERefChem:351459DTXSID10981311N,N,N-Trimethyl-4-[5-(trimethylazaniumyl)pentyl]anilinium diiodide
Database identifiers
- CAS
63951-22-4- PubChem CID
- 45654
- DTXSID
DTXSID10981311
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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