(2-Ethylphenyl)methyl-dimethyl-tetradecylazanium
Basic information
- Standard SMILES
CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1CC- InChIKey
WPQJBHRAKXGISP-UHFFFAOYSA-N- Molecular formula
- C25H46N+
- Average molar mass
- 360.6 g/mol
- Monoisotopic mass
- 360.36302547
Names & identifiers
- Preferred name
- (2-Ethylphenyl)methyl-dimethyl-tetradecylazanium
- IUPAC
- (2-ethylphenyl)methyl-dimethyl-tetradecylazanium
Names & synonyms
SCHEMBL6574075DTXSID901357740(2-ethylphenyl)methyl-dimethyl-tetradecylazanium
Database identifiers
- PubChem CID
- 15089656
- DTXSID
DTXSID901357740
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 16
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 309
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Related reactions
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Compound notes
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