Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)
RN: 126002-32-2
InChIKey: SVFDTFOEDNJIBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2-O.2Cl-H.1/2H2-O

Molecular Weight

  • 363.3698
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1)

Systematic Name

  • Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 126002-32-2

System Generated Number

  • 0126002322

Molecular Formulas

Molecular Formula

  • C18-H30-N2-O.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C18-H30-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H30N2O.2ClH/c1-16(19(2)3)15-17-7-9-18(10-8-17)21-14-13-20-11-5-4-6-12-20;;/h7-10,16H,4-6,11-15H2,1-3H3;2*1H

InChIKey

SVFDTFOEDNJIBV-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCN2CCCCC2)N(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.