Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-4-(2-Hydroxy-1,1-dimethylethyl)benzyl-N-methyl-L-naphthalenemethylamine
RN: 1135693-69-4
UNII: 49O52O095A
InChIKey: ODUKSOKOWVRBLX-UHFFFAOYSA-N

Molecular Formula

  • C23-H27-N-O

Molecular Weight

  • 333.4723
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-4-(2-Hydroxy-1,1-dimethylethyl)benzyl-N-methyl-L-naphthalenemethylamine

Synonyms

  • Benzeneethanol, beta,beta-dimethyl-4-((methyl(1-naphthalenylmethyl)amino)methyl)-
  • Des(tert-butyl)-hydroxy(tert-butyl)butenafine
  • N-4-(2-Hydroxy-1,1-dimethylethyl)benzyl-N-methyl-L-naphthalenemethylamine
  • UNII-49O52O095A

Registry Numbers

CAS Registry Number

  • 1135693-69-4

FDA UNII

  • 49O52O095A

System Generated Number

  • 1135693694

Structure Descriptors

InChI

1S/C23H27NO/c1-23(2,17-25)21-13-11-18(12-14-21)15-24(3)16-20-9-6-8-19-7-4-5-10-22(19)20/h4-14,25H,15-17H2,1-3H3

InChIKey

ODUKSOKOWVRBLX-UHFFFAOYSA-N

Smiles

CC(C)(CO)c1ccc(cc1)CN(C)Cc2cccc3c2cccc3