Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-((2-hydroxyethyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)
RN: 82171-32-2
InChIKey: ANVPULAILYRPQG-UHFFFAOYSA-N

Molecular Formula

  • C25-H30-N3-O.C2-H3-O2

Molecular Weight

  • 447.576
 
* 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

  • Methanaminium, N-(4-(dimethylamino)phenyl(4-((2-hydroxyethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate

Systematic Names

  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-((2-hydroxyethyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)
  • Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-((2-hydroxyethyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (salt)

Registry Numbers

CAS Registry Number

  • 82171-32-2

System Generated Number

  • 0082171322

Molecular Formulas

Molecular Formula

  • C25-H30-N3-O.C2-H3-O2

Molecular Formula Fragments

  • C2-H3-O2
  • C25-H30-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C25H29N3O.C2H4O2/c1-27(2)23-13-7-20(8-14-23)25(21-9-15-24(16-10-21)28(3)4)19-5-11-22(12-6-19)26-17-18-29;1-2(3)4/h5-16,29H,17-18H2,1-4H3;1H3,(H,3,4)

InChIKey

ANVPULAILYRPQG-UHFFFAOYSA-N

Smiles

[N+](=C1/C=CC(\C=C1)=C(\c1ccc(cc1)NCCO)c1ccc(cc1)N(C)C)(\C)C.C(C)(=O)[O-]