Basic information
- CAS
5959-86-4- Standard SMILES
C[N+]1(C)CCCC1c1cccnc1.[I-]- InChIKey
RJQKOMLKVQFVMB-UHFFFAOYSA-M- Molecular formula
- C11H17IN2
- Average molar mass
- 304.17 g/mol
- Monoisotopic mass
- 304.04365
Names & identifiers
- Preferred name
- 1,1-Dimethyl-2-(pyridin-3-yl)pyrrolidin-1-ium iodide
- IUPAC
- 3-(1,1-dimethylpyrrolidin-1-ium-2-yl)pyridine iodide
Names & synonyms
DTXSID109749851,1-DIMETHYL-2-(PYRIDIN-3-YL)PYRROLIDIN-1-IUM IODIDERefChem:1051782DTXCID901402399N-Methylnicotinium iodide5959-86-43-(1,1-dimethylpyrrolidin-1-ium-2-yl)pyridine;iodidePyrrolidinium, 1,1-dimethyl-2-(3-pyridinyl)-, iodide, (S)-Nicotine, methiodide (isomonomethyl)NICOTINIUM, 1'-METHYL-, IODIDE, (-)-Nicotine, methiodideIodure de monomethylnicotinium
Show more names
NIOSH/QT3005000Nicotinium, 1'-methyl-, iodideAKOS005166830AKOS040764343Iodure de monomethylnicotinium [French]QT30050000
Database identifiers
- CAS
5959-86-4- PubChem CID
- 22246
- DTXSID
DTXSID10974985
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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