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Substance Name: 1-Naphthaleneacetamide, alpha-(2-dimethylaminoethyl)-alpha-(3-methyl-2-butenyl)-
RN: 50765-87-2
InChIKey: GNFSPFYMMKMHOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O

Molecular Weight

  • 324.465
 
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Names and Synonyms

Synonyms

  • Acetamide, 2-(2-dimethylaminoethyl)-2-(3-methyl-2-butenyl)-2-(1-naphthyl)-
  • alpha-Prenyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide
  • BRN 3065835
  • NSC 180577

Systematic Name

  • 1-Naphthaleneacetamide, alpha-(2-dimethylaminoethyl)-alpha-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 50765-87-2

System Generated Number

  • 0050765872

Structure Descriptors

InChI

1S/C21H28N2O/c1-16(2)12-13-21(20(22)24,14-15-23(3)4)19-11-7-9-17-8-5-6-10-18(17)19/h5-12H,13-15H2,1-4H3,(H2,22,24)

InChIKey

GNFSPFYMMKMHOG-UHFFFAOYSA-N

Smiles

c1([C@@](C(=O)N)(C\C=C(\C)C)CCN(C)C)c2c(cccc2)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 78mg/kg (78mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.
rat LD50 oral 143mg/kg (143mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.