Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-(2-((4-(dimethylamino)-3-methylphenyl)ethynyl)phenoxy)-3-((1,1-dimethylethyl)amino)-, (E)-2-butenedioate (1:1)
RN: 126661-30-1
InChIKey: VAGGYXUWNURNOZ-WLHGVMLRSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C24-H32-N2-O2.C4-H4-O2

Molecular Weight

  • 496.6
 
* 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

  • 1-(2-((4-(Dimethylamino)-m-tolyl)ethynyl)phenoxy)-3-(t-butylamino)-2-propanol fumarate

Systematic Name

  • 2-Propanol, 1-(2-((4-(dimethylamino)-3-methylphenyl)ethynyl)phenoxy)-3-((1,1-dimethylethyl)amino)-, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 126661-30-1

System Generated Number

  • 0126661301

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O2.C4-H4-O2

Molecular Formula Fragments

  • C24-H32-N2-O2
  • C4-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32N2O2.C4H4O4/c1-18-15-19(12-14-22(18)26(5)6)11-13-20-9-7-8-10-23(20)28-17-21(27)16-25-24(2,3)4;5-3(6)1-2-4(7)8/h7-10,12,14-15,21,25,27H,16-17H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

VAGGYXUWNURNOZ-WLHGVMLRSA-N

Smiles

C(Oc1ccccc1C#Cc1cc(c(cc1)N(C)C)C)[C@@H](CNC(C)(C)C)O.OC(=O)\C=C\C(=O)O