Basic information
- Standard SMILES
CN(C)[S+](N(C)C)N(C)C- InChIKey
IARSSOVWSJAVSZ-UHFFFAOYSA-N- Molecular formula
- C6H18N3S+
- Average molar mass
- 164.3 g/mol
Names & identifiers
- Preferred name
- Tris(dimethylamino)sulfanium
- IUPAC
- tris(dimethylamino)sulfanium
Names & synonyms
SCHEMBL1555471SCHEMBL19759478AKOS015898822
Database identifiers
- PubChem CID
- 4398340
- Nikkaji
- J1.010.967A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 10.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 74
Related reactions
24 records
Compound notes
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