Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzydamine salicylate
RN: 59831-61-7
UNII: APY0XA4O95
InChIKey: MMGMKRLMAKKJLE-UHFFFAOYSA-N

Molecular Formula

  • C19-H23-N3-O.C7-H6-O3

Molecular Weight

  • 447.5321
 
* 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

Results Name

  • Benzydamine salicylate

Name of Substance

  • Benzydamine salicylate

Synonyms

  • 1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole salicylate
  • Benzidamine salicylate
  • Benzydamine salicylate
  • EINECS 261-945-4
  • UNII-APY0XA4O95

Systematic Names

  • 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, mono(2-hydroxybenzoate)
  • Benzoic acid, 2-hydroxy-, compd with N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamine (1:1)
  • Salicylic acid, compound with 3-((1-benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropylamine (1:1)

Registry Numbers

CAS Registry Number

  • 59831-61-7

FDA UNII

  • APY0XA4O95

System Generated Number

  • 0059831617

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O.C7-H6-O3

Molecular Formula Fragments

  • C19-H23-N3-O
  • C7-H6-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O.C7H6O3/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;8-6-4-2-1-3-5(6)7(9)10/h3-7,9-12H,8,13-15H2,1-2H3;1-4,8H,(H,9,10)

InChIKey

MMGMKRLMAKKJLE-UHFFFAOYSA-N

Smiles

CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13.OC(=O)c4ccccc4O