TAMOXIFEN, (E)-

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 Search

SMILES

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

InChI

InChIKey=NKANXQFJJICGDU-OCEACIFDSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TAMOXIFEN, (E)-

Common Name

English

ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N,N-DIMETHYL-

Systematic Name

English

CIS-TAMOXIFEN

Common Name

English

ETHANAMINE, 2-(4-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, (E)-

Common Name

English

ETHYLAMINE, 2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, (E)-

Common Name

English

TAMOXIFEN (E)-FORM [MI]

Common Name

English

TAMOXIFEN CITRATE IMPURITY A [EP IMPURITY]

Common Name

English

ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-

Systematic Name

English

(E)-TAMOXIFEN

Common Name

English

Code System Code Type Description

PUBCHEM

3032583

Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023

PRIMARY

MERCK INDEX

m10450

Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023

PRIMARY

Merck Index

FDA UNII

56SY0DIL6N

Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023

PRIMARY

CAS

13002-65-8

Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023

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SUBSTANCE RECORD


					56SY0DIL6N

TAMOXIFEN, (E)-