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Basic information
- CAS
50571-73-8- Standard SMILES
Cc1n(C)c2ccccc2[n+]1C- InChIKey
ZZWIVZMYSVNULV-UHFFFAOYSA-N- Molecular formula
- C10H13N2+
- Average molar mass
- 161.228 g/mol
- Monoisotopic mass
- 161.10732484
Names & identifiers
- Preferred name
- 1,2,3-Trimethyl-1H-benzimidazolium
- IUPAC
- 1,2,3-Trimethyl-1H-benzimidazol-3-ium
Database identifiers
- CAS
50571-73-8- PubChem CID
- 199169
- DTXSID
DTXSID701296958- ChEMBL
CHEMBL4098868- Nikkaji
- J1.581.980D
Related reactions
0 records
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Compound notes
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