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Substance Name: 4-Piperidinemethanol, 4-phenyl-1-(phenylmethyl)-, (Z)-2-butenedioate (1:1) (salt)
RN: 59083-37-3
InChIKey: SMWQOZZDZZQVPC-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O.C-C4-H4-O4

Molecular Weight

  • 397.4683
 
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Names and Synonyms

Synonyms

  • 1-Benzyl-4-phenylpiperidine-4-methanol maleate
  • 4-Phenyl-1-(phenylmethyl)-4-piperidinemethanol (Z)-2-butenedioate (1:1) (salt)

Systematic Name

  • 4-Piperidinemethanol, 4-phenyl-1-(phenylmethyl)-, (Z)-2-butenedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 59083-37-3

System Generated Number

  • 0059083373

Molecular Formulas

Molecular Formula

  • C19-H23-N-O.C-C4-H4-O4

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

SMWQOZZDZZQVPC-BTJKTKAUSA-N

Smiles

c1ccc(cc1)CN2CCC(CC2)(CO)c3ccccc3.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 65mg/kg (65mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 3904, 1975.