Basic information
- CAS
73664-16-1- Standard SMILES
CCN(C(=O)C[N+](C)(CC)CC)c1ccccc1.[I-]- InChIKey
CSLBRKAEZIFTEP-UHFFFAOYSA-M- Molecular formula
- C15H25IN2O
- Average molar mass
- 376.28 g/mol
- Monoisotopic mass
- 376.10116
Names & identifiers
- Preferred name
- Ammonium, (N-ethylcarbaniloylmethyl)diethylmethyl-, iodide
- IUPAC
- diethyl-[2-(N-ethylanilino)-2-oxoethyl]-methylazanium iodide
Names & synonyms
(N-Ethylcarbaniloylmethyl)diethylmethylammonium iodide(N-Ethylphenylcarbamoylmethyl)diethylmethylammonium iodide73664-16-1AMMONIUM, (N-ETHYLCARBANILOYLMETHYL)DIETHYLMETHYL-, IODIDERefChem:319040DTXSID60994476N,N-Diethyl-2-[ethyl(phenyl)amino]-N-methyl-2-oxoethan-1-aminium iodide
Database identifiers
- CAS
73664-16-1- PubChem CID
- 52035
- DTXSID
DTXSID60994476
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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