Basic information
- CAS
4492-29-9- Standard SMILES
C[N+]1(C)CC2CCC1C2.[I-]- InChIKey
ZPXPZHIRPURGPM-UHFFFAOYSA-M- Molecular formula
- C8H16IN
- Average molar mass
- 253.12 g/mol
- Monoisotopic mass
- 253.03275
Names & identifiers
- Preferred name
- 2-Azoniabicyclo(2.2.1)heptane, 2,2-dimethyl-, iodide
- IUPAC
- 2,2-dimethyl-2-azoniabicyclo[2.2.1]heptane iodide
Names & synonyms
NSC 941024492-29-92,2-Dimethyl-2-azoniabicyclo(2.2.1)heptane iodide2-AZONIABICYCLO(2.2.1)HEPTANE, 2,2-DIMETHYL-, IODIDE2,2-Dimethyl-2-azoniabicyclo[2.2.1]heptane iodideRefChem:256278SCHEMBL4967573DTXSID20963300NSC94102NSC-94102DS-0156536,6-dimethyl-6-azoniabicyclo[2.2.1]heptane
Show more names
2-Azoniabicyclo[2.2.1]heptane,2-dimethyl-, iodide2,2-Dimethyl-2-azabicyclo[2.2.1]heptan-2-ium iodide
Database identifiers
- CAS
4492-29-9- PubChem CID
- 20574
- DTXSID
DTXSID20963300
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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