Basic information
- Standard SMILES
CC(C)(C)CCCCCCCCCCCCCCCCC[NH3+].[Cl-]- InChIKey
VHLVYPQCBYDNKM-UHFFFAOYSA-N- Molecular formula
- C21H46ClN
- Average molar mass
- 348 g/mol
- Monoisotopic mass
- 347.3318782
Names & identifiers
- Preferred name
- 18,18-Dimethylnonadecylazanium chloride
- IUPAC
- 18,18-dimethylnonadecylazanium chloride
Names & synonyms
VHLVYPQCBYDNKM-UHFFFAOYSA-NAKOS025310631DB-023523
Database identifiers
- PubChem CID
- 53249239
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
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