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Substance Name: Benzamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-methoxy-, ethanedioate (1:1)
RN: 90183-02-1
InChIKey: OHFCFQMITJPYLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O2.C2-H2-O4

Molecular Weight

  • 350.3688
 
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Names and Synonyms

Synonym

  • N-1-Azabicyclo(2.2.2)oct-3-yl-2-methoxybenzamide ethanedioate (1:1)

Systematic Name

  • Benzamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-methoxy-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 90183-02-1

System Generated Number

  • 0090183021

Molecular Formulas

Molecular Formula

  • C15-H20-N2-O2.C2-H2-O4

Molecular Formula Fragments

  • C15-H20-N2-O2
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N2O2.C2H2O4/c1-19-14-5-3-2-4-12(14)15(18)16-13-10-17-8-6-11(13)7-9-17;3-1(4)2(5)6/h2-5,11,13H,6-10H2,1H3,(H,16,18);(H,3,4)(H,5,6)

InChIKey

OHFCFQMITJPYLL-UHFFFAOYSA-N

Smiles

COc1ccccc1C(=O)NC2CN3CCC2CC3.OC(=O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   United States Patent Document. Vol. #4657911,