Basic information
- Standard SMILES
CC(=O)CC[N+](C)(C)C.[I-]- InChIKey
GUIWMJZVPUIZPM-UHFFFAOYSA-M- Molecular formula
- C7H16INO
- Average molar mass
- 257.11 g/mol
- Monoisotopic mass
- 257.02766213
Names & identifiers
- Preferred name
- N,N,N-Trimethyl-3-oxobutan-1-aminium iodide
- IUPAC
- trimethyl(3-oxobutyl)azanium iodide
Names & synonyms
31034-98-7N,N,N-Trimethyl-3-oxobutan-1-aminium iodideDTXSID40953147RefChem:1090350DTXCID4013812073-Ketobutyltrimethylammonium iodideMLS002701685N,N,N-trimethyl-3-oxo-1-Butanaminium iodideN-Butan-3-one-N,N,N-trimethylammonium iodideAMMONIUM, N-BUTAN-3-ONE-N,N,N-TRIMETHYL-, IODIDECHEMBL1874433SCHEMBL11575833
Show more names
GUIWMJZVPUIZPM-UHFFFAOYSA-MNSC638636NSC-638636SMR001565283trimethyl-(beta-acetylethyl)-ammonium iodide
Database identifiers
- CAS
31034-98-7- PubChem CID
- 35720
- DTXSID
DTXSID40953147- ChEMBL
CHEMBL1874433
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
Related reactions
1 records
Linked notes
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