Basic information
- CAS
63480-91-1- Standard SMILES
CC[N+](C)(C)CCCCc1ccco1.[I-]- InChIKey
HIGVJLJSIHEZFQ-UHFFFAOYSA-M- Molecular formula
- C12H22INO
- Average molar mass
- 323.21 g/mol
- Monoisotopic mass
- 323.07461
Names & identifiers
- Preferred name
- N-Ethyl-4-(furan-2-yl)-N,N-dimethylbutan-1-aminium iodide
- IUPAC
- ethyl-[4-(furan-2-yl)butyl]-dimethylazanium iodide
Names & synonyms
63480-91-1DTXSID20979709N-Ethyl-4-(furan-2-yl)-N,N-dimethylbutan-1-aminium iodideRefChem:1091756DTXCID801406998Dimethylethyl(4-(2-furyl)butyl)ammonium iodideAMMONIUM, DIMETHYLETHYL(4-(2-FURYL)BUTYL)-, IODIDE
Database identifiers
- CAS
63480-91-1- PubChem CID
- 44545
- DTXSID
DTXSID20979709
Properties
Computed structural properties
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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