Benzyl-[10-[benzyl(dimethyl)azaniumyl]decyl]-dimethylazanium
Basic information
- Standard SMILES
C[N+](C)(CCCCCCCCCC[N+](C)(C)Cc1ccccc1)Cc1ccccc1- InChIKey
HNSDTJBODLSSNM-UHFFFAOYSA-N- Molecular formula
- C28H46N2+2
- Average molar mass
- 410.7 g/mol
- Monoisotopic mass
- 410.36609948
Names & identifiers
- Preferred name
- Benzyl-[10-[benzyl(dimethyl)azaniumyl]decyl]-dimethylazanium
- IUPAC
- benzyl-[10-[benzyl(dimethyl)azaniumyl]decyl]-dimethylazanium
Names & synonyms
benzyl-[10-[benzyl(dimethyl)azaniumyl]decyl]-dimethylazaniumSCHEMBL13326547DTXSID501384173
Database identifiers
- PubChem CID
- 30955
- DTXSID
DTXSID501384173- Nikkaji
- J742.814F
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 2
- Complexity
- 376
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Compound notes
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