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Basic information
- CAS
1046160-36-4- Standard SMILES
Clc1ccc(C[N+]23CCN(CC2)CC3)c(Cl)c1- InChIKey
NTLDDVSWLQEROI-UHFFFAOYSA-N- Molecular formula
- C13H17Cl2N2+
- Average molar mass
- 272.199 g/mol
- Monoisotopic mass
- 271.07633032
Names & identifiers
- Preferred name
- 1-[(2,4-Dichlorophenyl)methyl]-4-aza-1-azoniabicyclo[2.2.2]octane
- IUPAC
- 1-[(2,4-Dichlorophenyl)methyl]-1,4-diazabicyclo[2.2.2]octan-1-ium
Database identifiers
- CAS
1046160-36-4- PubChem CID
- 4792807
- DTXSID
DTXSID101169026
Related reactions
0 records
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Compound notes
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