1-(2-Benzoylphenoxy)-N,N-diethyl-N-methylpropan-2-aminium iodide
Basic information
- CAS
7347-85-5- Standard SMILES
CC[N+](C)(CC)C(C)COc1ccccc1C(=O)c1ccccc1.[I-]- InChIKey
QKZPNMYSNWFVJF-UHFFFAOYSA-M- Molecular formula
- C21H28INO2
- Average molar mass
- 453.4 g/mol
- Monoisotopic mass
- 453.11648
Names & identifiers
- Preferred name
- 1-(2-Benzoylphenoxy)-N,N-diethyl-N-methylpropan-2-aminium iodide
- IUPAC
- 1-(2-benzoylphenoxy)propan-2-yl-diethyl-methylazanium iodide
Names & synonyms
7347-85-5DTXSID909942221-(2-Benzoylphenoxy)-N,N-diethyl-N-methylpropan-2-aminium iodideRefChem:1053900DTXCID501421260(1-((2-Benzoylphenoxy)methyl)ethyl)diethylmethylammonium iodide2-(2-(Diethylamino)propoxy)benzophenone methiodideBenzophenone, 2-(2-(diethylamino)propoxy)-, methiodideAMMONIUM, (1-((2-BENZOYLPHENOXY)METHYL)ETHYL)DIETHYLMETHYL-, IODIDE
Database identifiers
- CAS
7347-85-5- PubChem CID
- 23778
- DTXSID
DTXSID90994222
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 385
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Compound notes
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