Basic information
- CAS
65122-07-8- Standard SMILES
CCOc1ccc(N(C)N=CC2=[N+](C)c3ccccc3C2(C)C)cc1.[Cl-]- InChIKey
YQEHTJMAFVYLDM-UHFFFAOYSA-M- Molecular formula
- C21H26ClN3O
- Average molar mass
- 371.9 g/mol
- Monoisotopic mass
- 371.1764402
Names & identifiers
- Preferred name
- 3H-Indolium, 2-((2-(4-ethoxyphenyl)-2-methylhydrazinylidene)methyl)-1,3,3-trimethyl-, chloride (1:1)
- IUPAC
- 4-ethoxy-N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride
Names & synonyms
65122-07-8DTXSID508867353H-Indolium, 2-[[(4-ethoxyphenyl)methylhydrazono]methyl]-1,3,3-trimethyl-, chlorideEINECS 265-478-73H-Indolium, 2-(((4-ethoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, chloride3H-Indolium, 2-((2-(4-ethoxyphenyl)-2-methylhydrazinylidene)methyl)-1,3,3-trimethyl-, chloride (1:1)3H-Indolium, 2-[[2-(4-ethoxyphenyl)-2-methylhydrazinylidene]methyl]-1,3,3-trimethyl-, chloride (1:1)3H-Indolium, 2-(((p-ethoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, chlorideRefChem:95761DTXCID001026057YQEHTJMAFVYLDM-UHFFFAOYSA-M2-{[2-(4-Ethoxyphenyl)-2-methylhydrazinylidene]methyl}-1,3,3-trimethyl-3H-indol-1-ium chloride
Database identifiers
- CAS
65122-07-8- PubChem CID
- 103231
- DTXSID
DTXSID50886735- EC Number
- 265-478-7
Properties
Computed structural properties
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 517
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3H-Indolium, 2-[[2-(4-ethoxyphenyl)-2-methylhydrazinylidene]methyl]-1,3,3-trimethyl-, chloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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