2-(Diphenylamino)-N,N,N-trimethylethan-1-aminium bromide
Basic information
- CAS
2914-43-4- Standard SMILES
C[N+](C)(C)CCN(c1ccccc1)c1ccccc1.[Br-]- InChIKey
TVTZOOFDCPRDLC-UHFFFAOYSA-M- Molecular formula
- C17H23BrN2
- Average molar mass
- 335.3 g/mol
- Monoisotopic mass
- 334.10446
Names & identifiers
- Preferred name
- 2-(Diphenylamino)-N,N,N-trimethylethan-1-aminium bromide
- IUPAC
- trimethyl-[2-(N-phenylanilino)ethyl]azanium bromide
- English name
- (2-(Diphenylamino)ethyl)trimethylammonium bromide
- Molecular weight
- 0
Names & synonyms
2914-43-4DTXSID209517422-(Diphenylamino)-N,N,N-trimethylethan-1-aminium bromideRefChem:1061813DTXCID501379853(2-(Diphenylamino)ethyl)trimethylammonium bromideBromuro di trimetil-beta-difenilaminoetilammonio [Italian]AMMONIUM, (2-(DIPHENYLAMINO)ETHYL)TRIMETHYL-, BROMIDEBromuro di trimetil-beta-difenilaminoetilammonio
Database identifiers
- CAS
2914-43-4- PubChem CID
- 18008
- DTXSID
DTXSID20951742
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 226
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Related reactions
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Compound notes
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