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Substance Name: 3-Piperidinol, 2-(diphenylmethyl)-1-methyl-, (+)-, (-)-phenylsuccinate (1:1) (salt)
RN: 20068-90-0
InChIKey: ZYMWYBCMHRZLDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O.C10-H10-O4

Molecular Weight

  • 475.582
 
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Names and Synonyms

Synonym

  • (+)-2-(Diphenylmethyl)-1-methyl-3-piperidinol (-)-phenylsuccinate (1:1)

Systematic Name

  • 3-Piperidinol, 2-(diphenylmethyl)-1-methyl-, (+)-, (-)-phenylsuccinate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 20068-90-0

System Generated Number

  • 0020068900

Molecular Formulas

Molecular Formula

  • C19-H23-N-O.C10-H10-O4

Molecular Formula Fragments

  • C10-H10-O4
  • C19-H23-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23NO.C10H10O4/c1-20-14-8-13-17(21)19(20)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16;11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h2-7,9-12,17-19,21H,8,13-14H2,1H3;1-5,8H,6H2,(H,11,12)(H,13,14)

InChIKey

ZYMWYBCMHRZLDA-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H](C(c2ccccc2)c2ccccc2)[N@@](CC1)C)O.C([C@@H](CC(=O)O)c1ccccc1)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 169mg/kg (169mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 792, 1968.