Basic information
- CAS
6893-33-0- Standard SMILES
CC[N+](CC)(CC)CCc1ccccn1.[I-]- InChIKey
KDWYRENFOSSLEZ-UHFFFAOYSA-M- Molecular formula
- C13H23IN2
- Average molar mass
- 334.24 g/mol
- Monoisotopic mass
- 334.0906
Names & identifiers
- Preferred name
- Ammonium, triethyl(2-(2-pyridyl)ethyl)-, iodide
- IUPAC
- triethyl(2-pyridin-2-ylethyl)azanium iodide
Names & synonyms
AMMONIUM, TRIETHYL(2-(2-PYRIDYL)ETHYL)-, IODIDE6893-33-0RefChem:1076916Triethyl(2-(2-pyridyl)ethyl)ammonium iodideNIOSH/BS4094000(2-(2-Pyridyl)ethyl)triethylammonium iodideBS40940000Ammonium, (2-(2-pyridyl)ethyl)triethyl-, iodideND-12N,N,N-Triethyl-2-pyridineethanaminium iodide2-Pyridineethanaminium, N,N,N-triethyl-, iodideSCHEMBL23880365
Show more names
SCHEMBL29395547DTXSID60988638N,N,N-Triethyl-2-(pyridin-2-yl)ethan-1-aminium iodide
Database identifiers
- CAS
6893-33-0- PubChem CID
- 23328
- DTXSID
DTXSID60988638
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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