Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidinepropanamine, gamma-methyl-N-(3-phenyl-5-isoxazolyl)-, ethanedioate (1:1)
RN: 103785-29-1
InChIKey: BNWCJPOXXPMTJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O.C2-H2-O4

Molecular Weight

  • 389.4493
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • gamma-Methyl-N-(3-phenyl-5-isoxazolyl)-1-piperidinepropanamine ethanedioate (1:1)

Systematic Name

  • 1-Piperidinepropanamine, gamma-methyl-N-(3-phenyl-5-isoxazolyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 103785-29-1

System Generated Number

  • 0103785291

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O.C2-H2-O4

Molecular Formula Fragments

  • C18-H25-N3-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25N3O.C2H2O4/c1-15(21-12-6-3-7-13-21)10-11-19-18-14-17(20-22-18)16-8-4-2-5-9-16;3-1(4)2(5)6/h2,4-5,8-9,14-15,19H,3,6-7,10-13H2,1H3;(H,3,4)(H,5,6)

InChIKey

BNWCJPOXXPMTJG-UHFFFAOYSA-N

Smiles

CC(CCNc1cc(no1)c2ccccc2)N3CCCCC3.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 30mg/kg (30mg/kg) BEHAVIORAL: REGIDITY Chemical and Pharmaceutical Bulletin. Vol. 34, Pg. 1634, 1986.