Basic information
- CAS
19617-39-1- Standard SMILES
CCN(CC)C(=S)[S-].CC[N+](CC)(CC)Cc1ccccc1- InChIKey
MTEQFQLDZYXTDV-UHFFFAOYSA-M- Molecular formula
- C18H32N2S2
- Average molar mass
- 340.6 g/mol
- Monoisotopic mass
- 340.20069138
Names & identifiers
- Preferred name
- Ammonium, benzyltriethyl-, diethyldithiocarbamate
- IUPAC
- benzyl(triethyl)azanium;N,N-diethylcarbamodithioate
Names & synonyms
Benzyltriethylammonium diethyldithiocarbamateAMMONIUM, BENZYLTRIETHYL-, DIETHYLDITHIOCARBAMATE19617-39-1DTXSID00173288RefChem:319177DTXCID3095779N-Benzyl-N,N-diethylethanaminium diethylcarbamodithioate
Database identifiers
- CAS
19617-39-1- PubChem CID
- 29693
- DTXSID
DTXSID00173288
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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