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Substance Name: Benzeneethanamine, 4-(2-(1-pyrrolidinyl)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (1:2:1)
RN: 126002-29-7
InChIKey: IQVQKHVPFDXQRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N2-O.2Cl-H.H2-O

Molecular Weight

  • 349.343
 
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Names and Synonyms

Synonym

  • 4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126002-29-7

System Generated Number

  • 0126002297

Molecular Formulas

Molecular Formula

  • C17-H28-N2-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C17-H28-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H28N2O.2ClH/c1-15(18(2)3)14-16-6-8-17(9-7-16)20-13-12-19-10-4-5-11-19;;/h6-9,15H,4-5,10-14H2,1-3H3;2*1H

InChIKey

IQVQKHVPFDXQRS-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCN2CCCC2)N(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 654mg/kg (654mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.