Basic information
- CAS
19166-03-1- Standard SMILES
C[N+](C)(Cc1ccccc1)C1(Cc2ccccc2)CCCCC1.[Br-]- InChIKey
RZXICRIBEGBNEM-UHFFFAOYSA-M- Molecular formula
- C22H30BrN
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 387.15616
Names & identifiers
- Preferred name
- N,1-Dibenzyl-N,N-dimethylcyclohexan-1-aminium bromide
- IUPAC
- benzyl-(1-benzylcyclohexyl)-dimethylazanium bromide
Names & synonyms
19166-03-1DTXSID00940811N,1-Dibenzyl-N,N-dimethylcyclohexan-1-aminium bromideRefChem:1090186DTXCID601369267Benzyl(1-benzylcyclohexyl)dimethylammonium bromideAMMONIUM, BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYL-, BROMIDE
Database identifiers
- CAS
19166-03-1- PubChem CID
- 29480
- DTXSID
DTXSID00940811
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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