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Substance Name: 1-Naphthaleneacetamide, alpha-(3-(dimethylamino)propyl)-N,N-dipropyl-alpha-isopropyl-
RN: 14722-20-4
InChIKey: KVLFTRVAUZGXFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H40-N2-O

Molecular Weight

  • 396.615
 
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Names and Synonyms

Synonyms

  • alpha-(3-(Dimethylamino)propyl)-N,N-dipropyl-alpha-isopropyl-1-naphthaleneacetamide
  • BRN 2777816

Systematic Name

  • 1-Naphthaleneacetamide, alpha-(3-(dimethylamino)propyl)-N,N-dipropyl-alpha-isopropyl-

Registry Numbers

CAS Registry Number

  • 14722-20-4

System Generated Number

  • 0014722204

Structure Descriptors

InChI

1S/C26H40N2O/c1-7-18-28(19-8-2)25(29)26(21(3)4,17-12-20-27(5)6)24-16-11-14-22-13-9-10-15-23(22)24/h9-11,13-16,21H,7-8,12,17-20H2,1-6H3

InChIKey

KVLFTRVAUZGXFO-UHFFFAOYSA-N

Smiles

c1(cccc2ccccc12)[C@@](C(=O)N(CCC)CCC)(C(C)C)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 130mg/kg (130mg/kg) BEHAVIORAL: EXCITEMENT Journal of Medicinal Chemistry. Vol. 9, Pg. 707, 1966.