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Substance Name: 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-
RN: 13326-41-5
InChIKey: PXPWLPGMGDIXQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H33-N3-O

Molecular Weight

  • 355.523
 
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Names and Synonyms

Synonyms

  • alpha,alpha-Bis(3-(dimethylamino)propyl)-1-naphthaleneacetamide
  • BRN 2770307

Systematic Name

  • 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 13326-41-5

System Generated Number

  • 0013326415

Structure Descriptors

InChI

1S/C22H33N3O/c1-24(2)16-8-14-22(21(23)26,15-9-17-25(3)4)20-13-7-11-18-10-5-6-12-19(18)20/h5-7,10-13H,8-9,14-17H2,1-4H3,(H2,23,26)

InChIKey

PXPWLPGMGDIXQW-UHFFFAOYSA-N

Smiles

c1(cccc2ccccc12)C(C(=O)N)(CCCN(C)C)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 140mg/kg (140mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 9, Pg. 707, 1966.