Oxydipentonium Chloride
Basic information
- CAS
7174-23-4- Standard SMILES
C[N+](C)(C)CCCCCOCCCCC[N+](C)(C)C.[Cl-].[Cl-]- InChIKey
VCBSMHZNRBWEIJ-UHFFFAOYSA-L- Molecular formula
- C16H38Cl2N2O
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 344.2361192
Names & identifiers
- Preferred name
- Oxydipentonium Chloride
- IUPAC
- trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dichloride
- English name
- Oxydipentonium
- Molecular weight
- 0
Names & synonyms
Oxydipentonium chlorideBrevatonal7174-23-4Cloruro de oxidipentonioOxydipentonium chloride [INN]Chlorure d'oxydipentoniumOxydipentonii chloridumUNII-VV0B5MP6VIVV0B5MP6VIOxydipentonii chloridum [INN-Latin]Chlorure d'oxydipentonium [INN-French]Cloruro de oxidipentonio [INN-Spanish]
Show more names
Oxydipentonium
U.C.B. 5067(Oxybis(pentamethylene))bis(trimethylammonium chloride)5,5'-Bis(trimethylammonium)dipentyl ether dichloridOxybis(pentamethylene)bis(trimethylammonium chloride)N,n'-(5,5'-Oxydipentyl)-bis(trimethylammonium) dichlorid1-Pentanaminium, 5,5'-oxybis(N,N,N-trimethyl-, dichlorideAMMONIUM, (OXYBIS(PENTAMETHYLENE))BIS(TRIMETHYL-, DICHLORIDEOxydipentonii chloridum (INN-Latin)
Database identifiers
- CAS
7174-23-4- PubChem CID
- 23560
- DTXSID
DTXSID90992369- ChEMBL
CHEMBL2106984- UNII
- VV0B5MP6VI
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 182
Physicochemical properties
- FDA UNII
- 0 B5MP6VI · VV0B5MP6VI
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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