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Substance Name: 1H-Pyrindine-1-propanamide, N-(4-chloro-2-methylphenyl)octahydro-, monohydrochloride, trans-
RN: 39494-13-8
InChIKey: GXNRYYIBSGOPCB-CVLQQERVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-Cl-N2-O.Cl-H

Molecular Weight

  • 357.3224
 
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Names and Synonyms

Synonym

  • trans-N-(4-Chloro-2-methylphenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride

Systematic Name

  • 1H-Pyrindine-1-propanamide, N-(4-chloro-2-methylphenyl)octahydro-, monohydrochloride, trans-

Registry Numbers

CAS Registry Number

  • 39494-13-8

System Generated Number

  • 0039494138

Molecular Formulas

Molecular Formula

  • C18-H25-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H25-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25ClN2O.ClH/c1-13-12-15(19)7-8-16(13)20-18(22)9-11-21-10-3-5-14-4-2-6-17(14)21;/h7-8,12,14,17H,2-6,9-11H2,1H3,(H,20,22);1H/t14-,17+;/m1./s1

InChIKey

GXNRYYIBSGOPCB-CVLQQERVSA-N

Smiles

Cc1cc(ccc1NC(=O)CCN2CCC[C@@H]3[C@@H]2CCC3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intravenous > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 394, 1973.