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Substance Name: 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-7-methoxy-1-propyl-, hydrochloride
RN: 63766-03-0
InChIKey: KKIMIXKKWJENDC-UHFFFAOYSA-N

Molecular Formula

  • C18-H29-N-O.Cl-H

Molecular Weight

  • 311.894
 
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Names and Synonyms

Synonym

  • Naphthalene, 1,2,3,4-tetrahydro-1-(2-(dimethylamino)ethyl)-7-methoxy-1-propyl-, HCl

Systematic Name

  • 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-7-methoxy-1-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63766-03-0

System Generated Number

  • 0063766030

Molecular Formulas

Molecular Formula

  • C18-H29-N-O.Cl-H

Molecular Formula Fragments

  • C18-H29-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29NO.ClH/c1-5-10-18(12-13-19(2)3)11-6-7-15-8-9-16(20-4)14-17(15)18;/h8-9,14H,5-7,10-13H2,1-4H3;1H

InChIKey

KKIMIXKKWJENDC-UHFFFAOYSA-N

Smiles

c12[C@@](CCCc1ccc(c2)OC)(CC[NH+](C)C)CCC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   "Synthetic Analgesics," Oxford, Pergamon Press, 1966Vol. 2, Pg. 137, 1966.