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Substance Name: Benzeneethanamine, N,alpha-dimethyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride
RN: 126002-34-4
InChIKey: YMHVBOJZCKPQBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-N2-O.2Cl-H

Molecular Weight

  • 363.3698
 
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Names and Synonyms

Synonym

  • N,alpha-Dimethyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride

Systematic Name

  • Benzeneethanamine, N,alpha-dimethyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 126002-34-4

System Generated Number

  • 0126002344

Molecular Formulas

Molecular Formula

  • C18-H30-N2-O.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

YMHVBOJZCKPQBS-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCCN2CCCCC2)NC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 330mg/kg (330mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.