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Substance Name: Propiophenone, 3-(3,3-dipropyl-1-azetidinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride
RN: 97670-13-8
InChIKey: HPFIOUGNDDVOME-QQBZCDAESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H35-N3-O3.Cl-H

Molecular Weight

  • 474.0414
 
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Names and Synonyms

Synonym

  • 3-(3,3-Dipropyl-1-azetidinyl)propiophenone O-(p-methoxycarbaniloyl)oxime hydrochloride

Systematic Name

  • Propiophenone, 3-(3,3-dipropyl-1-azetidinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride

Registry Numbers

CAS Registry Number

  • 97670-13-8

System Generated Number

  • 0097670138

Molecular Formulas

Molecular Formula

  • C26-H35-N3-O3.Cl-H

Molecular Formula Fragments

  • C26-H35-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H35N3O3.ClH/c1-4-16-26(17-5-2)19-29(20-26)18-15-24(21-9-7-6-8-10-21)28-32-25(30)27-22-11-13-23(31-3)14-12-22;/h6-14H,4-5,15-20H2,1-3H3,(H,27,30);1H/b28-24-;

InChIKey

HPFIOUGNDDVOME-QQBZCDAESA-N

Smiles

C(=O)(Nc1ccc(cc1)OC)O/N=C(/CCN1CC(C1)(CCC)CCC)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 86, 1985.