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Substance Name: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride
RN: 100321-58-2
InChIKey: OCAPUITZJANBJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N3-O2.Cl-H

Molecular Weight

  • 405.967
 
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Names and Synonyms

Synonym

  • p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochloride

Systematic Name

  • Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 100321-58-2

System Generated Number

  • 0100321582

Molecular Formulas

Molecular Formula

  • C22-H31-N3-O2.Cl-H

Molecular Formula Fragments

  • C22-H31-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H31N3O2.ClH/c1-4-24(5-2)15-6-16-25(17-18-7-13-21(27-3)14-8-18)22(26)19-9-11-20(23)12-10-19;/h7-14H,4-6,15-17,23H2,1-3H3;1H

InChIKey

OCAPUITZJANBJD-UHFFFAOYSA-N

Smiles

N(C(c1ccc(N)cc1)=O)(Cc1ccc(OC)cc1)CCC[NH+](CC)CC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   Therapie. Vol. 17, Pg. 1155, 1962.