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Substance Name: 4-(4-(2-(Dimethylamino)ethoxy)diphenylmethyl) tamoxifen
RN: 809285-09-4
UNII: UX4Y0X6095
InChIKey: CAAILVUTOAUEHL-JPSIUGBBSA-N

Molecular Formula

  • C43-H48-N2-O2

Molecular Weight

  • 624.8642
 
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Names and Synonyms

Name of Substance

  • 4-(4-(2-(Dimethylamino)ethoxy)diphenylmethyl) tamoxifen

Synonyms

  • 2-(4-((RS)-(4-((Z)-1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenyl)(phenyl)methyl)phenoxy)-N,N-dimethylethanamine
  • 4-(4-(2-(Dimethylamino)ethoxy)diphenylmethyl) tamoxifen
  • Ethanamine, 2-(4-((4-((1Z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-buten-1-yl)phenyl)phenylmethyl)phenoxy)-N,N-dimethyl-
  • Tamoxifen citrate impurity H [EP]
  • UNII-UX4Y0X6095

Registry Numbers

CAS Registry Number

  • 809285-09-4

FDA UNII

  • UX4Y0X6095

System Generated Number

  • 0809285094

Structure Descriptors

InChI

1S/C43H48N2O2/c1-6-41(33-13-9-7-10-14-33)43(38-23-27-40(28-24-38)47-32-30-45(4)5)37-19-17-35(18-20-37)42(34-15-11-8-12-16-34)36-21-25-39(26-22-36)46-31-29-44(2)3/h7-28,42H,6,29-32H2,1-5H3/b43-41-

InChIKey

CAAILVUTOAUEHL-JPSIUGBBSA-N

Smiles

CC/C(=C(\c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)OCCN(C)C)/c4ccc(cc4)OCCN(C)C)/c5ccccc5