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Substance Name: 1-Propanamine, N-(1,1-dimethylethyl)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, (E)-, compd. with butanedioic acid (1:1)
RN: 98834-32-3
InChIKey: JIJZNCRRHMXHEW-UEIGIMKUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O.C4-H6-O4

Molecular Weight

  • 466.5746
 
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Names and Synonyms

Synonym

  • N-(1,1-Dimethyl ethyl)-3-(2-(2-1H-indol-4-yl)ethenyl)phenoxy-1-propanamine succinate

Systematic Name

  • 1-Propanamine, N-(1,1-dimethylethyl)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, (E)-, compd. with butanedioic acid (1:1)

Registry Numbers

CAS Registry Number

  • 98834-32-3

System Generated Number

  • 0098834323

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O.C4-H6-O4

Molecular Formula Fragments

  • C23-H28-N2-O
  • C4-H6-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H28N2O.C4H6O4/c1-23(2,3)25-15-7-17-26-22-11-5-4-8-19(22)13-12-18-9-6-10-21-20(18)14-16-24-21;5-3(6)1-2-4(7)8/h4-6,8-14,16,24-25H,7,15,17H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/b13-12+;

InChIKey

JIJZNCRRHMXHEW-UEIGIMKUSA-N

Smiles

CC(C)(C)NCCCOc1ccccc1/C=C/c2cccc3c2cc[nH]3.C(CC(=O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   European Patent Application. Vol. #0150139,