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Substance Name: Viminol p-hydroxybenzoate
RN: 23784-10-3
UNII: 6X91SDS77O
InChIKey: APVBKCLHWQSJAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C21-H31-Cl-N2-O.C7-H6-O3
  • C28-H37-Cl-N2-O4

Molecular Weight

  • 501.063
 
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Names and Synonyms

Name of Substance

  • Viminol p-hydroxybenzoate

Synonyms

  • 1-(alpha-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol p-hydroxybenzoate
  • 1-(o-Chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol p-hydroxybenzoate
  • 4-Hydroxybenzoic acid compd. with alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol (1:1)
  • Dividol
  • Diviminol mono(p-hydroxybenzoate)
  • Lenigesial
  • UNII-6X91SDS77O
  • Viminol p-hydroxybenzoate
  • Viminol R2
  • Viminol R2 p-hydroxybenzoate

Systematic Names

  • 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, mono(4-hydroxybenzoate) (salt)
  • 1H-Pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-, p-hydroxybenzoate
  • Benzoic acid, 4-hydroxy-, compd. with alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1H-pyrrole-2-methanol (1:1)
  • Benzoic acid, p-hydroxy-, compd. with 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol (1:1)
  • Pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-, mono(p-hydroxybenzoate) (salt)

Registry Numbers

CAS Registry Number

  • 23784-10-3

FDA UNII

  • 6X91SDS77O

System Generated Number

  • 0023784103

Molecular Formulas

Molecular Formulas

  • C21-H31-Cl-N2-O.C7-H6-O3
  • C28-H37-Cl-N2-O4

Molecular Formula Fragments

  • C21-H31-Cl-N2-O
  • C7-H6-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C21H31ClN2O.C7H6O3/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22;8-6-3-1-5(2-4-6)7(9)10/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3;1-4,8H,(H,9,10)

InChIKey

APVBKCLHWQSJAT-UHFFFAOYSA-N

Smiles

n1(c(ccc1)[C@@H](CN([C@@H](CC)C)[C@@H](CC)C)O)Cc1c(cccc1)Cl.C(c1ccc(cc1)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 206mg/kg (206mg/kg)   European Journal of Pharmacology. Vol. 23, Pg. 137, 1973.