(4-Acetamidoanilino)methylidene-dimethylazanium
Basic information
- Standard SMILES
CC(=O)Nc1ccc(NC=[N+](C)C)cc1- InChIKey
WRETZXASQHUOEK-UHFFFAOYSA-O- Molecular formula
- C11H16N3O+
- Average molar mass
- 206.26 g/mol
- Monoisotopic mass
- 206.12933714
Names & identifiers
- Preferred name
- (4-Acetamidoanilino)methylidene-dimethylazanium
- IUPAC
- (4-acetamidoanilino)methylidene-dimethylazanium
Database identifiers
- PubChem CID
- 17018
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 1
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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