FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H34FNO
Molecular Weight	431.5848
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN

Structure Search

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(\CCCF)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=OQKDZUODTBKRRW-ZIADKAODSA-N

InChI=1S/C29H34FNO/c1-3-31(4-2)22-23-32-27-19-17-26(18-20-27)29(25-14-9-6-10-15-25)28(16-11-21-30)24-12-7-5-8-13-24/h5-10,12-15,17-20H,3-4,11,16,21-23H2,1-2H3/b29-28-

HIDE SMILES / InChI

Molecular Formula	C29H34FNO
Molecular Weight	431.5848
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 `Sat Dec 16 14:14:26 GMT 2023` Edited by `admin` on `Sat Dec 16 14:14:26 GMT 2023`
Record UNII	MKQ62CPZ04
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN

Common Name

English

ETHANAMINE, N,N-DIETHYL-2-(4-((1Z)-5-FLUORO-1,2-DIPHENYL-1-PENTEN-1-YL)PHENOXY)-

Systematic Name

English

N,N-DIETHYL-2-(4-((1Z)-5-FLUORO-1,2-DIPHENYL-1-PENTEN-1-YL)PHENOXY)ETHANAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

MKQ62CPZ04

Created by admin on Sat Dec 16 14:14:26 GMT 2023 , Edited by admin on Sat Dec 16 14:14:26 GMT 2023

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PUBCHEM

10388052

Created by admin on Sat Dec 16 14:14:26 GMT 2023 , Edited by admin on Sat Dec 16 14:14:26 GMT 2023

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CAS

133157-88-7

Created by admin on Sat Dec 16 14:14:26 GMT 2023 , Edited by admin on Sat Dec 16 14:14:26 GMT 2023

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FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN, F-18

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