Basic information
- CAS
3810-53-5- Standard SMILES
C[N+]1(CCCC[N+]2(C)CCCCC2)CCCCC1.[I-].[I-]- InChIKey
VIOQXAZSOUBTRO-UHFFFAOYSA-L- Molecular formula
- C16H34I2N2
- Average molar mass
- 508.26 g/mol
- Monoisotopic mass
- 508.08114
Names & identifiers
- Preferred name
- Piperidinium, 1,1'-(1,4-butanediyl)bis(1-methyl-, diiodide
- IUPAC
- 1-methyl-1-[4-(1-methylpiperidin-1-ium-1-yl)butyl]piperidin-1-ium diiodide
Names & synonyms
3810-53-5Piperidinium, 1,1'-(1,4-butanediyl)bis(1-methyl-, diiodideRefChem:1096258Piperidinium, 1,1'-tetramethylenebis(1-methyl-, diiodide1,1'-Tetramethylenebis(1-methylpiperidinium iodide)DTXSID909590531,1'-(Butane-1,4-diyl)bis(1-methylpiperidin-1-ium) diiodide
Database identifiers
- CAS
3810-53-5- PubChem CID
- 77424
- DTXSID
DTXSID90959053
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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