Basic information
- CAS
85283-95-0- Standard SMILES
CCN(CC)c1ccc(/C=C/C2=[N+](C)c3ccccc3C2(C)C)cc1.O=S(=O)([O-])[O-].[H+]- InChIKey
DDCQOMCTMUPVHS-UHFFFAOYSA-M- Molecular formula
- C23H30N2O4S
- Average molar mass
- 430.6 g/mol
- Monoisotopic mass
- 430.19262862
Names & identifiers
- Preferred name
- N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;hydron;sulfate
- IUPAC
- N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;hydron;sulfate
Database identifiers
- CAS
85283-95-0- PubChem CID
- 20839655
Properties
Computed structural properties
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 566
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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