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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29NO
Molecular Weight 371.5146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-TAMOXIFEN ISOMER, (E)-

SMILES

CC\C(C1=CC=CC=C1)=C(\C2=CC=CC=C2)C3=CC=CC=C3OCCN(C)C

InChI

InChIKey=MFQMLUHFOMBTBL-WNAAXNPUSA-N
InChI=1S/C26H29NO/c1-4-23(21-13-7-5-8-14-21)26(22-15-9-6-10-16-22)24-17-11-12-18-25(24)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-23+

HIDE SMILES / InChI

Molecular Formula C26H29NO
Molecular Weight 371.5146
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:50 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:50 GMT 2023
Record UNII
E9Y1L4EYYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-TAMOXIFEN ISOMER, (E)-
Common Name English
2-(2-((E)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)-N,N-DIMETHYLETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
E9Y1L4EYYL
Created by admin on Fri Dec 15 16:02:50 GMT 2023 , Edited by admin on Fri Dec 15 16:02:50 GMT 2023
PRIMARY
PUBCHEM
67605056
Created by admin on Fri Dec 15 16:02:50 GMT 2023 , Edited by admin on Fri Dec 15 16:02:50 GMT 2023
PRIMARY