Completing data — refresh the page later to see the latest
Basic information
- CAS
1030621-98-7- Standard SMILES
CCCc1n(CC)c2ccccc2[n+]1CC(O)COc1ccc(Cl)cc1- InChIKey
ATZYLDCRGXMBGE-UHFFFAOYSA-N- Molecular formula
- C21H26ClN2O2+
- Average molar mass
- 373.904 g/mol
- Monoisotopic mass
- 373.16773217
Names & identifiers
- Preferred name
- 3-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-1-ethyl-2-propyl-1H-benzimidazolium
- IUPAC
- 3-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-1-ethyl-2-propyl-1H-benzimidazol-3-ium
Database identifiers
- CAS
1030621-98-7- PubChem CID
- 3149693
- DTXSID
DTXSID201143598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…