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Substance Name: 3-Piperidinol, 2-(1,2-diphenylethyl)-, maleate (1:1) (salt)
RN: 20068-92-2
InChIKey: TZEYZIJOBNBTTM-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O.C4-H4-O4

Molecular Weight

  • 397.468
 
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Names and Synonyms

Synonym

  • 2-(1,2-Diphenylethyl)-3-piperidinol maleate (1:1) (salt)

Systematic Name

  • 3-Piperidinol, 2-(1,2-diphenylethyl)-, maleate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 20068-92-2

System Generated Number

  • 0020068922

Molecular Formulas

Molecular Formula

  • C19-H23-N-O.C4-H4-O4

Molecular Formula Fragments

  • C19-H23-N-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO.C4H4O4/c21-18-12-7-13-20-19(18)17(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15;5-3(6)1-2-4(7)8/h1-6,8-11,17-21H,7,12-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

TZEYZIJOBNBTTM-BTJKTKAUSA-N

Smiles

N1[C@@H]([C@@H](c2ccccc2)Cc2ccccc2)[C@@H](CCC1)O.C(\C=C/C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 141mg/kg (141mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 792, 1968.