Basic information
- CAS
21176-82-9- Standard SMILES
CCCc1csc(-c2ccc(N(C)C)cc2)[n+]1C.[I-]- InChIKey
GJHDIEVJSOHVOG-UHFFFAOYSA-M- Molecular formula
- C15H21IN2S
- Average molar mass
- 388.3 g/mol
- Monoisotopic mass
- 388.04702
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-(3-methyl-4-propyl-1,3-thiazol-2(3H)-ylidene)cyclohexa-2,5-dien-1-iminium iodide
- IUPAC
- N,N-dimethyl-4-(3-methyl-4-propyl-1,3-thiazol-3-ium-2-yl)aniline iodide
Names & synonyms
21176-82-9DTXSID80943507N,N-Dimethyl-4-(3-methyl-4-propyl-1,3-thiazol-2(3H)-ylidene)cyclohexa-2,5-dien-1-iminium iodideRefChem:1090565DTXCID8013718722-(p-(Dimethylamino)phenyl)-3-methyl-4-propyl-thiazolium iodideThiazolium, 2-(p-(dimethylamino)phenyl)-3-methyl-4-propyl-, iodide
Database identifiers
- CAS
21176-82-9- PubChem CID
- 210220
- DTXSID
DTXSID80943507
Properties
Computed structural properties
- Topological polar surface area
- 35.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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