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Substance Name: 1H-Indole-1-propylamine, 2,3-dihydro-3-phenyl-N,N,3-triethyl-, dihydrochloride
RN: 37126-71-9
InChIKey: OVLDIFBXVKQLHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2.2Cl-H

Molecular Weight

  • 409.442
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-3-phenyl-N,N,3-triethyl-1H-indole-1-propylamine dihydrochloride

Systematic Name

  • 1H-Indole-1-propylamine, 2,3-dihydro-3-phenyl-N,N,3-triethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 37126-71-9

System Generated Number

  • 0037126719

Molecular Formulas

Molecular Formula

  • C23-H32-N2.2Cl-H

Molecular Formula Fragments

  • C23-H32-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2.2ClH/c1-4-23(20-13-8-7-9-14-20)19-25(18-12-17-24(5-2)6-3)22-16-11-10-15-21(22)23;;/h7-11,13-16H,4-6,12,17-19H2,1-3H3;2*1H

InChIKey

OVLDIFBXVKQLHM-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(C[N+](CCC[NH+](CC)CC)c1cccc2)CC.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 20, Pg. 1669, 1972.