Basic information
- CAS
63468-66-6- Standard SMILES
CC(=O)Nc1ccc([N+](C)(C)C)cc1.[I-]- InChIKey
BVLJESVOIKKCHU-UHFFFAOYSA-N- Molecular formula
- C11H17IN2O
- Average molar mass
- 320.17 g/mol
- Monoisotopic mass
- 320.03856
Names & identifiers
- Preferred name
- Ammonium, (p-acetamidophenyl)trimethyl-, iodide
- IUPAC
- (4-acetamidophenyl)-trimethylazanium iodide
Names & synonyms
4-Acetamidophenyltrimethylammonium iodide(p-Acetamidophenyl)trimethylammonium iodide63468-66-6AMMONIUM, (p-ACETAMIDOPHENYL)TRIMETHYL-, IODIDEBenzenaminium, 4-(acetylamino)-N,N,N-trimethyl-, iodideNSC 86662RefChem:319063NSC86662NSC-86662
Database identifiers
- CAS
63468-66-6- PubChem CID
- 44539
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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