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Substance Name: 3-Piperidinol, 3-((2-ethoxyphenoxy)methyl)-
RN: 104778-52-1
InChIKey: DTZJOKALKLTLDD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N-O3

Molecular Weight

  • 251.3239
 
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Names and Synonyms

Synonyms

  • 3-((2-Ethoxyphenoxy)methyl)-3-piperidinol
  • BRN 6061518

Systematic Name

  • 3-Piperidinol, 3-((2-ethoxyphenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 104778-52-1

System Generated Number

  • 0104778521

Structure Descriptors

InChI

1S/C14H21NO3/c1-2-17-12-6-3-4-7-13(12)18-11-14(16)8-5-9-15-10-14/h3-4,6-7,15-16H,2,5,8-11H2,1H3

InChIKey

DTZJOKALKLTLDD-UHFFFAOYSA-N

Smiles

N1C[C@@](CCC1)(O)COc1c(cccc1)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 222, 1987.