Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 3-(isopropylamino)-1-(6-(1-(4-methyl-1H-imidazol-1-yl)vinyl)phenoxy)-
RN: 85127-90-8
InChIKey: LPSXDXCCSPKSIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O2

Molecular Weight

  • 315.4145
 
* 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

Synonyms

  • 3-(Isopropylamino)-1-(6-(1-(4-methyl-1H-imidazol-1-yl)vinyl)phenoxy)-2-propanol
  • BRN 5585448

Systematic Name

  • 2-Propanol, 3-(isopropylamino)-1-(6-(1-(4-methyl-1H-imidazol-1-yl)vinyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 85127-90-8

System Generated Number

  • 0085127908

Structure Descriptors

InChI

1S/C18H25N3O2/c1-13(2)19-9-16(22)11-23-18-8-6-5-7-17(18)15(4)21-10-14(3)20-12-21/h5-8,10,12-13,16,19,22H,4,9,11H2,1-3H3

InChIKey

LPSXDXCCSPKSIX-UHFFFAOYSA-N

Smiles

Cc1cn(cn1)C(=C)c2ccccc2OCC(CNC(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 36400ug/kg (36.4mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 1142, 1984.