4-(4-(2-(DIMETHYLAMINO)ETHOXY)DIPHENYLMETHYL) TAMOXIFEN

Details

Stereochemistry	RACEMIC
Molecular Formula	C43H48N2O2
Molecular Weight	624.8534
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-(4-(2-(DIMETHYLAMINO)ETHOXY)DIPHENYLMETHYL) TAMOXIFEN

Structure Search

SMILES

CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(OCCN(C)C)C=C4)C5=CC=CC=C5

InChI

InChIKey=CAAILVUTOAUEHL-JPSIUGBBSA-N

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-

HIDE SMILES / InChI

Molecular Formula	C43H48N2O2
Molecular Weight	624.8534
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:17:22 GMT 2025` Edited by `admin` on `Mon Mar 31 18:17:22 GMT 2025`
Record UNII	UX4Y0X6095
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TAMOXIFEN CITRATE IMPURITY H [EP IMPURITY]

Preferred Name

English

4-(4-(2-(DIMETHYLAMINO)ETHOXY)DIPHENYLMETHYL) TAMOXIFEN

Common Name

English

ETHANAMINE, 2-(4-((4-((1Z)-1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-1-BUTEN-1-YL)PHENYL)PHENYLMETHYL)PHENOXY)-N,N-DIMETHYL-

Systematic Name

English

2-(4-((RS)-(4-((Z)-1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYLBUT-1-ENYL)PHENYL)(PHENYL)METHYL)PHENOXY)-N,N-DIMETHYLETHANAMINE

Systematic Name

English

Code System Code Type Description

CAS

809285-09-4

Created by admin on Mon Mar 31 18:17:22 GMT 2025 , Edited by admin on Mon Mar 31 18:17:22 GMT 2025

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PUBCHEM

72941916

Created by admin on Mon Mar 31 18:17:22 GMT 2025 , Edited by admin on Mon Mar 31 18:17:22 GMT 2025

PRIMARY

FDA UNII

UX4Y0X6095

Created by admin on Mon Mar 31 18:17:22 GMT 2025 , Edited by admin on Mon Mar 31 18:17:22 GMT 2025

PRIMARY

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TAMOXIFEN CITRATE

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