2-(Diphenylamino)-N,N,N-triethylethan-1-aminium bromide

HCID 18042

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Basic information

CAS: 2933-24-6
Standard SMILES: CC[N+](CC)(CC)CCN(c1ccccc1)c1ccccc1.[Br-]
InChIKey: MBVOQKDHXRJERM-UHFFFAOYSA-M
Molecular formula: C20H29BrN2
Average molar mass: 377.4 g/mol
Monoisotopic mass: 376.15141

Names & identifiers

Preferred name: 2-(Diphenylamino)-N,N,N-triethylethan-1-aminium bromide
IUPAC: triethyl-[2-(N-phenylanilino)ethyl]azanium bromide

Names & synonyms

2933-24-6DTXSID509518912-(Diphenylamino)-N,N,N-triethylethan-1-aminium bromideRefChem:1061812DTXCID201379997(2-(Diphenylamino)ethyl)triethylammonium bromideBromuro di trietil-beta-difenilaminoetilammonio [Italian]AMMONIUM, (2-(DIPHENYLAMINO)ETHYL)TRIETHYL-, BROMIDEBromuro di trietil-beta-difenilaminoetilammonio

Database identifiers

CAS: 2933-24-6
PubChem CID: 18042
DTXSID: DTXSID50951891

Properties

Computed structural properties

Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 260

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