Basic information
- CAS
83949-71-7- Standard SMILES
CC(=O)[O-].Cc1ccc(N(C)N=CC2=[N+](C)c3ccccc3C2(C)C)cc1- InChIKey
SAHUHQOIHAFYOP-UHFFFAOYSA-M- Molecular formula
- C20H24N3.C2H3O2
- Average molar mass
- 365.5 g/mol
- Monoisotopic mass
- 365.21032711
Overview
See other relationships...
Names & identifiers
- Preferred name
- N,4-dimethyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline acetate
- IUPAC
- N,4-dimethyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline acetate
Names & synonyms
83949-71-7SAHUHQOIHAFYOP-UHFFFAOYSA-MNS000908181,3,3-Trimethyl-2-{[2-methyl-2-(4-methylphenyl)hydrazinylidene]methyl}-3H-indol-1-ium acetate
Database identifiers
- CAS
83949-71-7- PubChem CID
- 174348
- DTXSID
DTXSID1072896
Properties
Computed structural properties
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 509
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 3H-Indolium, 1,3,3-trimethyl-2-[[methyl(4-methylphenyl)hydrazono]methyl]-, acetate
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…