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Substance Name: Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)
RN: 126002-35-5
InChIKey: WBPNFTCVTCYUOC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O.2Cl-H.1/2H2-O

Molecular Weight

  • 377.3966
 
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Names and Synonyms

Synonym

  • 4-(3-(1-Piperidinyl)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1)

Systematic Name

  • Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 126002-35-5

System Generated Number

  • 0126002355

Molecular Formulas

Molecular Formula

  • C19-H32-N2-O.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C19-H32-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H32N2O.2ClH/c1-17(20(2)3)16-18-8-10-19(11-9-18)22-15-7-14-21-12-5-4-6-13-21;;/h8-11,17H,4-7,12-16H2,1-3H3;2*1H

InChIKey

WBPNFTCVTCYUOC-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCCN2CCCCC2)N(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 236mg/kg (236mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.