Ammonium, (alpha-benzoylbenzyl)methyl(2-morpholinoethyl)(2-pyridyl)-, iodide
Basic information
- CAS
73680-63-4- Standard SMILES
C[N+](CCN1CCOCC1)(c1ccccn1)C(C(=O)c1ccccc1)c1ccccc1.[I-]- InChIKey
JHPMGJUNLFXKRY-UHFFFAOYSA-M- Molecular formula
- C26H30IN3O2
- Average molar mass
- 543.4 g/mol
- Monoisotopic mass
- 543.13827
Names & identifiers
- Preferred name
- Ammonium, (alpha-benzoylbenzyl)methyl(2-morpholinoethyl)(2-pyridyl)-, iodide
- IUPAC
- methyl-(2-morpholin-4-ylethyl)-(2-oxo-1,2-diphenylethyl)-pyridin-2-ylazanium iodide
Names & synonyms
73680-63-4(alpha-Benzoylbenzyl)methyl(2-morpholinoethyl)(2-pyridyl)ammonium, iodideAMMONIUM, (alpha-BENZOYLBENZYL)METHYL(2-MORPHOLINOETHYL)(2-PYRIDYL)-, IODIDERefChem:318971DTXSID20994513N-Methyl-N-[2-(morpholin-4-yl)ethyl]-N-(2-oxo-1,2-diphenylethyl)pyridin-2-aminium iodide
Database identifiers
- CAS
73680-63-4- PubChem CID
- 52122
- DTXSID
DTXSID20994513
Properties
Computed structural properties
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 553
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Compound notes
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