Ammonium, heptamethylenebis(trimethyl-, dibromide
Basic information
- CAS
56971-24-5- Standard SMILES
C[N+](C)(C)CCCCCCC[N+](C)(C)C.[Br-].[Br-]- InChIKey
VFBNKSCGJOBFNU-UHFFFAOYSA-L- Molecular formula
- C13H32Br2N2
- Average molar mass
- 376.21 g/mol
- Monoisotopic mass
- 374.09322
Names & identifiers
- Preferred name
- Ammonium, heptamethylenebis(trimethyl-, dibromide
- IUPAC
- trimethyl-[7-(trimethylazaniumyl)heptyl]azanium dibromide
Names & synonyms
AMMONIUM, HEPTAMETHYLENEBIS(TRIMETHYL-, DIBROMIDERefChem:1076886Heptamethonium bromide56971-24-5Bis-1,7-(trimethylammonium)hepyl Dibromidetrimethyl-[7-(trimethylazaniumyl)heptyl]azanium;dibromideN1,N1,N1,N7,N7,N7-Hexamethylheptane-1,7-diaminium bromide1,7-Heptanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromideN1,N1,N1,N7,N7,N7-Hexamethyl-1,7-heptanediaminium BromideHeptamethylenebis[trimethyl-ammonium BromideHeptamethylenebis[trimethylammonium Bromide]CHEMBL1096379
Show more names
SCHEMBL21049920DTXSID50972440AKOS024360554ST50990484trimethyl[7-(trimethylamino)heptyl]amine, bromide, bromideN~1~,N~1~,N~1~,N~7~,N~7~,N~7~-Hexamethylheptane-1,7-bis(aminium) dibromide
Database identifiers
- CAS
56971-24-5- PubChem CID
- 42071
- DTXSID
DTXSID50972440- ChEMBL
CHEMBL1096379
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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