Ammonium, (2-(diphenylamino)ethyl)diisopropylmethyl-, bromide
Basic information
- CAS
2933-23-5- Standard SMILES
CC(C)[N+](C)(CCN(c1ccccc1)c1ccccc1)C(C)C.[Br-]- InChIKey
BBKXYQNRDVUEPB-UHFFFAOYSA-M- Molecular formula
- C21H31BrN2
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 390.16706
Names & identifiers
- Preferred name
- Ammonium, (2-(diphenylamino)ethyl)diisopropylmethyl-, bromide
- IUPAC
- methyl-[2-(N-phenylanilino)ethyl]-di(propan-2-yl)azanium bromide
Names & synonyms
2933-23-5(2-(Diphenylamino)ethyl)diisopropylmethylammonium bromideBromuro di metildiisopropil-beta-difenilaminoetilammonio [Italian]AMMONIUM, (2-(DIPHENYLAMINO)ETHYL)DIISOPROPYLMETHYL-, BROMIDEBromuro di metildiisopropil-beta-difenilaminoetilammonioRefChem:318760DTXSID90951890N-[2-(Diphenylamino)ethyl]-N-methyl-N-(propan-2-yl)propan-2-aminium bromide
Database identifiers
- CAS
2933-23-5- PubChem CID
- 18040
- DTXSID
DTXSID90951890
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 299
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Related reactions
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Compound notes
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