Basic information
- CAS
102571-41-5- Standard SMILES
C[N+](C)(C)CCN(Cc1ccccc1)c1ccccn1.[I-]- InChIKey
MWSTXUREAHYMLX-UHFFFAOYSA-M- Molecular formula
- C17H24IN3
- Average molar mass
- 397.3 g/mol
- Monoisotopic mass
- 397.1015
Names & identifiers
- Preferred name
- Ammonium, (N-benzyl-N-(2-pyridyl)aminoethyl)trimethyl-, iodide
- IUPAC
- 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium iodide
- English name
- (N-Benzyl-N-(2-pyridyl)aminoethyl)trimethylammonium iodide
- Molecular formula
- C17H24IN3
- Molecular weight
- 0
Names & synonyms
102571-41-5(N-Benzyl-N-(2-pyridyl)aminoethyl)trimethylammonium iodideN-Benzyl-N-alpha-pyridyl-amino-ethyl-trimethyl-ammonium-iodideAMMONIUM, (N-BENZYL-N-(2-PYRIDYL)AMINOETHYL)TRIMETHYL-, IODIDERefChem:3190392-(Benzyl(pyridin-2-yl)amino)-N,N,N-trimethylethan-1-aminium iodide2-[Benzyl(pyridin-2-yl)amino]-N,N,N-trimethylethan-1-aminium iodide2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium;iodideDTXSID509077572-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium
Database identifiers
- CAS
102571-41-5- PubChem CID
- 59532
- DTXSID
DTXSID50907757
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 266
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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