Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-amino-4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)-, (E)-
RN: 71113-08-1
InChIKey: MZIXNPXQWDGHCU-FOCLMDBBSA-N

Molecular Formula

  • C18-H21-N-O2

Molecular Weight

  • 283.369
 
* 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

  • Phenol, 2-amino-4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 71113-08-1

System Generated Number

  • 0071113081

Structure Descriptors

InChI

1S/C18H21NO2/c1-3-15(12-5-8-14(20)9-6-12)16(4-2)13-7-10-18(21)17(19)11-13/h5-11,20-21H,3-4,19H2,1-2H3/b16-15+

InChIKey

MZIXNPXQWDGHCU-FOCLMDBBSA-N

Smiles

c1(c(cc(cc1)C(=C(\CC)c1ccc(cc1)O)\CC)N)O