Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidinium, 1-(2-(N-cyclohexyl-p-anisidino)ethyl)-1-methyl-, bromide
RN: 102207-23-8
InChIKey: OHMVPUJIRCMUFM-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H35-N2-O.Br

Molecular Weight

  • 411.4245
 
* 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-(N-Cyclohexyl-p-anisidino)ethyl)-1-methyl-piperidinium bromide

Systematic Name

  • Piperidinium, 1-(2-(N-cyclohexyl-p-anisidino)ethyl)-1-methyl-, bromide

Registry Numbers

CAS Registry Number

  • 102207-23-8

System Generated Number

  • 0102207238

Molecular Formulas

Molecular Formula

  • C21-H35-N2-O.Br

Molecular Formula Fragments

  • Br
  • C21-H35-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C21H35N2O.BrH/c1-23(16-7-4-8-17-23)18-15-22(19-9-5-3-6-10-19)20-11-13-21(24-2)14-12-20;/h11-14,19H,3-10,15-18H2,1-2H3;1H/q+1;/p-1

InChIKey

OHMVPUJIRCMUFM-UHFFFAOYSA-M

Smiles

C[N+]1(CCCCC1)CCN(c2ccc(cc2)OC)C3CCCCC3.[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 30mg/kg (30mg/kg)   Farmaco, Edizione Scientifica. Vol. 15, Pg. 821, 1960.