Basic information
- CAS
102571-29-9- Standard SMILES
CC[N+](CC)(CC)CCOC(c1ccccc1)c1ccccc1.[Br-]- InChIKey
AXNCWFBXVFPPIR-UHFFFAOYSA-M- Molecular formula
- C21H30BrNO
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 391.15108
Names & identifiers
- Preferred name
- Ammonium, (2-(diphenylmethoxy)ethyl)triethyl-, bromide
- IUPAC
- 2-benzhydryloxyethyl(triethyl)azanium bromide
- English name
- (2-(Diphenylmethoxy)-aethyl)-(triaethyl)-ammoniumbromid [German]
- Molecular formula
- C21H30NO.Br
- Molecular weight
- 392.378
Names & synonyms
102571-29-9AMMONIUM, (2-(DIPHENYLMETHOXY)ETHYL)TRIETHYL-, BROMIDERefChem:1076709(2-(Diphenylmethoxy)ethyl)triethylammonium bromide(2-(Diphenylmethoxy)-aethyl)-(triaethyl)-ammoniumbromid [German]2-benzhydryloxyethyl(triethyl)azanium;bromide2-(Benzhydryloxy)-N,N,N-triethylethan-1-aminium bromideSubstanz NR. 337Substanz NR. 337 [German]2-(diphenylmethoxy)-n,n,n-triethylethanaminium bromide(2-(Diphenylmethoxy)-aethyl)-(triaethyl)-ammoniumbromidDTXSID60907748
Show more names
2-(Diphenylmethoxy)-N,N,N-triethylethan-1-aminium bromide
Database identifiers
- CAS
102571-29-9- PubChem CID
- 59515
- DTXSID
DTXSID60907748
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 275
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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