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Basic information
- Standard SMILES
C[N+](C)(C)c1ccc2ccc(O)c(N=Nc3ccc(N)cc3)c2c1- InChIKey
KZDKDLDVQWZTRZ-UHFFFAOYSA-O- Molecular formula
- C19H21N4O+
- Average molar mass
- 321.404 g/mol
- Monoisotopic mass
- 321.17098771
Names & identifiers
- Preferred name
- Basic Brown 16 base
- IUPAC
- 8-[(4-Aminophenyl)diazenyl]-7-hydroxy-N,N,N-trimethylnaphthalen-2-aminium
Database identifiers
- CAS
38866-11-4- PubChem CID
- 117786
- DTXSID
DTXSID90865281- Nikkaji
- J365.256D
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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