Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)-1-methyl-1Himidazolium acetate
RN: 94087-18-0
InChIKey: LSUVQPHFCXKTCO-CLNHMMGSSA-M

Molecular Formula

  • C18-H21-N4-O2.C2-H3-O2

Molecular Weight

  • 384.4336
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 301-910-3

Systematic Name

  • 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)-1-methyl-1Himidazolium acetate

Registry Numbers

CAS Registry Number

  • 94087-18-0

System Generated Number

  • 0094087180

Molecular Formulas

Molecular Formula

  • C18-H21-N4-O2.C2-H3-O2

Molecular Formula Fragments

  • C18-H21-N4-O2
  • C2-H3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21N4O2.C2H4O2/c1-21(2)17-6-4-15(5-7-17)12-16(13-19)18(23)24-11-10-22(3)9-8-20-14-22;1-2(3)4/h4-9,12,14H,10-11H2,1-3H3;1H3,(H,3,4)/q+1;/p-1/b16-12+;

InChIKey

LSUVQPHFCXKTCO-CLNHMMGSSA-M

Smiles

C(=C\c1ccc(N(C)C)cc1)(/C(=O)OCC[N+]1(C=NC=C1)C)C#N.C(=O)([O-])C