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Substance Name: 2-Propen-1-amine, 3-(o-anisyl)-N,N-dimethyl-3-phenyl-, hydrochloride
RN: 21165-51-5
InChIKey: QYOYUQUNULCUIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O.Cl-H

Molecular Weight

  • 303.831
 
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Names and Synonyms

Synonyms

  • 1-(o-Anisyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride
  • 2-Propen-1-amine, N,N-dimethyl-3-(o-methoxyphenyl)-3-phenyl-, hydrochloride
  • Propene, 3-dimethylamino-1-(2-methoxyphenyl)-1-phenyl-, hydrochloride

Systematic Name

  • 2-Propen-1-amine, 3-(o-anisyl)-N,N-dimethyl-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 21165-51-5

System Generated Number

  • 0021165515

Molecular Formulas

Molecular Formula

  • C18-H21-N-O.Cl-H

Molecular Formula Fragments

  • C18-H21-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21NO.ClH/c1-19(2)14-13-16(15-9-5-4-6-10-15)17-11-7-8-12-18(17)20-3;/h4-13H,14H2,1-3H3;1H

InChIKey

QYOYUQUNULCUIG-UHFFFAOYSA-N

Smiles

C(N(C)C)\C=C(/c1c(OC)cccc1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 284mg/kg (284mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 161, 1971.