Basic information
- Standard SMILES
C[N+](C)=Cc1cccc(Br)c1- InChIKey
DTIKHZMHZOJWMJ-UHFFFAOYSA-N- Molecular formula
- C9H11BrN+
- Average molar mass
- 213.09 g/mol
Names & identifiers
- Preferred name
- (3-Bromophenyl)methylidene-dimethylazanium
- IUPAC
- (3-bromophenyl)methylidene-dimethylazanium
Names & synonyms
SCHEMBL27511114
Database identifiers
- PubChem CID
- 21985338
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 150
Related reactions
2 records
Compound notes
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