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Substance Name: 1H-Indole-1-propylamine, 2,3-dihydro-N,N-diethyl-3-methyl-3-phenyl-, dihydrochloride
RN: 37126-63-9
InChIKey: HNRGNYGYOXOSFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2.2Cl-H

Molecular Weight

  • 395.415
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 37126-63-9

System Generated Number

  • 0037126639

Molecular Formulas

Molecular Formula

  • C22-H30-N2.2Cl-H

Molecular Formula Fragments

  • C22-H30-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2.2ClH/c1-4-23(5-2)16-11-17-24-18-22(3,19-12-7-6-8-13-19)20-14-9-10-15-21(20)24;;/h6-10,12-15H,4-5,11,16-18H2,1-3H3;2*1H

InChIKey

HNRGNYGYOXOSFY-UHFFFAOYSA-N

Smiles

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

Toxicity

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