Basic information
- CAS
34521-15-8- Standard SMILES
Br.CC[N+](CC)(CC)CCSC(N)=NC.[Br-]- InChIKey
HHJKRYRWIZEJRS-UHFFFAOYSA-M- Molecular formula
- C10H25Br2N3S
- Average molar mass
- 379.2 g/mol
- Monoisotopic mass
- 377.01359
Names & identifiers
- Preferred name
- Ammonium, (2-((imino(methylamino)methyl)thio)ethyl)triethyl-, bromide, monohydrobromide
- IUPAC
- triethyl-[2-(N'-methylcarbamimidoyl)sulfanylethyl]azanium;bromide;hydrobromide
Names & synonyms
MteaiN'-Methylamidinothiotriethylcholine bromide hydrobromide34521-15-8(2-((Imino(methylamino)methyl)thio)ethyl)triethylammonium bromide hydrobromideS-(2-Triethylaminoethyl)-1'-methylisothiuronium bromide hydrobromideAmmonium, (2-((imino(methylamino)methyl)thio)ethyl)triethyl-, bromide, monohydrobromideEthanaminium, N,N,N-triethyl-2-((imino(methylamino)methyl)thio)-, bromide, monohydrobromideRefChem:318707DTXSID10956044N,N,N-Triethyl-2-[(N-methylcarbamimidoyl)sulfanyl]ethan-1-aminium bromide--hydrogen bromide (1/1/1)
Database identifiers
- CAS
34521-15-8- PubChem CID
- 214863
- DTXSID
DTXSID10956044
Properties
Computed structural properties
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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