Basic information
- CAS
849060-73-7- Standard SMILES
CC[N+](CC)(CC)Cc1cc(Cl)nc(Cl)c1.[Br-]- InChIKey
QYUNTOMFAQUEOS-UHFFFAOYSA-M- Molecular formula
- C12H19BrCl2N2
- Average molar mass
- 342.1 g/mol
- Monoisotopic mass
- 340.01087
Names & identifiers
- Preferred name
- 4-Pyridinemethanaminium, 2,6-dichloro-N,N,N-triethyl-, bromide (1:1)
- IUPAC
- (2,6-dichloro-4-pyridinyl)methyl-triethylazanium bromide
Names & synonyms
849060-73-74-Pyridinemethanaminium, 2,6-dichloro-N,N,N-triethyl-, bromide (1:1)DTXSID001380669
Database identifiers
- CAS
849060-73-7- PubChem CID
- 2782002
- DTXSID
DTXSID001380669
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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