FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN, F-18

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H34FNO
Molecular Weight	430.5873
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN, F-18

Structure Search

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=C(\CCC[18F])C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=OQKDZUODTBKRRW-KLZOAXTOSA-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-/i30-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN, F-18

Common Name

English

ETHANAMINE, N,N-DIETHYL-2-(4-((1Z)-5-(FLUORO-18F)-1,2-DIPHENYL-1-PENTENYL)PHENOXY)-

Systematic Name

English

FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN,F-18

Common Name

English

Code System Code Type Description

PUBCHEM

10387990

Created by admin on Fri Dec 15 15:42:58 GMT 2023 , Edited by admin on Fri Dec 15 15:42:58 GMT 2023

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FDA UNII

RR5ASI5MRP

Created by admin on Fri Dec 15 15:42:58 GMT 2023 , Edited by admin on Fri Dec 15 15:42:58 GMT 2023

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CAS

143554-40-9

Created by admin on Fri Dec 15 15:42:58 GMT 2023 , Edited by admin on Fri Dec 15 15:42:58 GMT 2023

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SUBSTANCE RECORD


					RR5ASI5MRP

FLUOROMETHYL-N,N-DIETHYLTAMOXIFEN, F-18