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Substance Name: 1,3-Propanediamine, N-(5-chloro-3-(4-methylphenyl)-1H-indol-1-yl)-N,N',N'-trimethyl-, monohydrochloride
RN: 57647-40-2
InChIKey: SLEDJORMNRJDJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N3.Cl-H

Molecular Weight

  • 392.3713
 
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Names and Synonyms

Synonym

  • N-(5-Chloro-3-(4-methylphenyl)-1H-indol-1-yl)-N,N',N'-trimethyl-1,3-propanediamine HCl

Systematic Name

  • 1,3-Propanediamine, N-(5-chloro-3-(4-methylphenyl)-1H-indol-1-yl)-N,N',N'-trimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 57647-40-2

System Generated Number

  • 0057647402

Molecular Formulas

Molecular Formula

  • C21-H26-Cl-N3.Cl-H

Molecular Formula Fragments

  • C21-H26-Cl-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26ClN3.ClH/c1-16-6-8-17(9-7-16)20-15-25(24(4)13-5-12-23(2)3)21-11-10-18(22)14-19(20)21;/h6-11,14-15H,5,12-13H2,1-4H3;1H

InChIKey

SLEDJORMNRJDJY-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2cn(c3c2cc(cc3)Cl)N(C)CCCN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 30, Pg. 919, 1980.