Basic information
- Standard SMILES
C[N+](C)=Cc1ccc(C(C)(C)C)cc1.[Cl-]- InChIKey
GXIURNCVPVWLTN-UHFFFAOYSA-M- Molecular formula
- C13H20ClN
- Average molar mass
- 225.76 g/mol
Names & identifiers
- Preferred name
- (4-Tert-butyl-benzylidene)-dimethylammonium chloride
- IUPAC
- (4-tert-butylphenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5259815GXIURNCVPVWLTN-UHFFFAOYSA-M(4-tert-butyl-benzylidene)-dimethylammonium chloride(4-tert-butyl-benzylidene)-dimethyl-ammonium chloride
Database identifiers
- PubChem CID
- 21985368
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
4 records
Linked notes
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