Basic information
- CAS
102571-32-4- Standard SMILES
CC(CCC[N+](C)(C)C)c1ccco1.[I-]- InChIKey
YXIAJNFBQVDDPB-UHFFFAOYSA-M- Molecular formula
- C12H22INO
- Average molar mass
- 323.21 g/mol
- Monoisotopic mass
- 323.07461
Names & identifiers
- Preferred name
- 4-(Furan-2-yl)-N,N,N-trimethylpentan-1-aminium iodide
- IUPAC
- 4-(furan-2-yl)pentyl-trimethylazanium iodide
- English name
- (4-(2-Furyl)pentyl)trimethylammonium iodide
- Molecular weight
- 0
Names & synonyms
102571-32-44-(furan-2-yl)-n,n,n-trimethylpentan-1-aminium iodideDTXSID90907751RefChem:1070133DTXCID401336840(4-(2-Furyl)pentyl)trimethylammonium iodideAMMONIUM, (4-(2-FURYL)PENTYL)TRIMETHYL-, IODIDE4-(furan-2-yl)pentyl-trimethylazanium;iodide
Database identifiers
- CAS
102571-32-4- PubChem CID
- 59520
- DTXSID
DTXSID90907751
Properties
Computed structural properties
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 162
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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