Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fendiline, (S)-
RN: 108448-58-4
UNII: 1C2THL1Z6G
InChIKey: NMKSAYKQLCHXDK-IBGZPJMESA-N

Molecular Formula

  • C23-H25-N

Molecular Weight

  • 315.4575
 
* 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

  • Fendiline, (S)-

Synonyms

  • (-)-Fendiline
  • (S)-Fendiline
  • Benzenepropanamine, gamma-phenyl-N-((1S)-1-phenylethyl)-
  • Benzenepropanamine, gamma-phenyl-N-(1-phenylethyl)-, (S)-
  • Fendiline, (S)-
  • UNII-1C2THL1Z6G

Registry Numbers

CAS Registry Number

  • 108448-58-4

FDA UNII

  • 1C2THL1Z6G

System Generated Number

  • 0108448584

Structure Descriptors

InChI

1S/C23H25N/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3/t19-/m0/s1

InChIKey

NMKSAYKQLCHXDK-IBGZPJMESA-N

Smiles

C[C@H](NCCC(c1ccccc1)c2ccccc2)c3ccccc3