Ammonium, (2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)triethyl)-, bromide, monohydrobromide
Basic information
- CAS
34521-16-9- Standard SMILES
CC[N+](CC)(CC)CCSC1=NCC[NH2+]1.[Br-].[Br-]- InChIKey
VDVUOUADYAMNRG-UHFFFAOYSA-M- Molecular formula
- C11H25Br2N3S
- Average molar mass
- 391.21 g/mol
- Monoisotopic mass
- 389.01359
Names & identifiers
- Preferred name
- Ammonium, (2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)triethyl)-, bromide, monohydrobromide
- IUPAC
- 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-triethylazanium dibromide
Names & synonyms
Eteai(2-((4,5-Dihydro-1H-imidazol-2-yl)thio)ethyl)triethylammonium bromide hydrobromide2-(2-Triethylaminoethylthio)-delta(sup 2)-imidazoline bromide hydrobromideAmmonium, (2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)triethyl)-, bromide, monohydrobromideEthanaminium, 2-((4,5-dihydro-1H-imidazol-2-yl)-thio)-N,N,N-triethyl-, bromide, hydrobromide34521-16-9RefChem:318701
Database identifiers
- CAS
34521-16-9- PubChem CID
- 36842
Properties
Computed structural properties
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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