Basic information
- Standard SMILES
CCCCCCCCCCCCCC[N+](C)(C)CSC#N- InChIKey
JCRJRLQRKWTWDN-UHFFFAOYSA-N- Molecular formula
- C18H37N2S+
- Average molar mass
- 313.6 g/mol
Names & identifiers
- Preferred name
- Dimethyl-tetradecyl-(thiocyanatomethyl)azanium
- IUPAC
- dimethyl-tetradecyl-(thiocyanatomethyl)azanium
Database identifiers
- PubChem CID
- 22111407
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 21
- Formal charge
- 1
- Complexity
- 268
Related reactions
1 records
Compound notes
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