Basic information
- Standard SMILES
C[N+](C)(CC[N+](C)(C)Cc1ccccc1)Cc1ccccc1- InChIKey
MBHULKQWRVEFAN-UHFFFAOYSA-N- Molecular formula
- C20H30N2+2
- Average molar mass
- 298.5 g/mol
Names & identifiers
- Preferred name
- N,N'-dibenzyl-N,N,N',N'-tetramethylethane-1,2-diaminium
- IUPAC
- benzyl-[2-[benzyl(dimethyl)azaniumyl]ethyl]-dimethylazanium
Names & synonyms
Oprea1_458765Oprea1_481924SCHEMBL5963139STL325893AKOS003587294N,N'-dibenzyl-N,N,N',N'-tetramethylethane-1,2-diaminium
Database identifiers
- PubChem CID
- 1542452
- Nikkaji
- J342.502I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 2
- Complexity
- 278
Related reactions
4 records
Compound notes
Loading…