N-DESMETHYLTOREMIFENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H26ClNO
Molecular Weight	391.933
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNCCOC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=WKJKBQYEFAFHCY-IZHYLOQSSA-N

InChI=1S/C25H26ClNO/c1-27-18-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-17-26)20-8-4-2-5-9-20/h2-15,27H,16-19H2,1H3/b25-24-

HIDE SMILES / InChI

Molecular Formula	C25H26ClNO
Molecular Weight	391.933
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 09:49:49 GMT 2023` Edited by `admin` on `Sat Dec 16 09:49:49 GMT 2023`
Record UNII	2EBS4A61GK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-DESMETHYLTOREMIFENE

Common Name

English

FC-1200

Common Name

English

ETHANAMINE, 2-(4-((1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N-METHYL-

Systematic Name

English

TORE I

Common Name

English

(Z)-4-CHLORO-1,2-DIPHENYL-1-(4-(2-(N-METHYLAMINO)ETHOXY)PHENYL)-1-BUTENE

Systematic Name

English

N-DEMETHYLTOREMIFENE

Common Name

English

Code System Code Type Description

PUBCHEM

3035212

Created by admin on Sat Dec 16 09:49:49 GMT 2023 , Edited by admin on Sat Dec 16 09:49:49 GMT 2023

PRIMARY

CAS

110503-61-2

Created by admin on Sat Dec 16 09:49:49 GMT 2023 , Edited by admin on Sat Dec 16 09:49:49 GMT 2023

PRIMARY

FDA UNII

2EBS4A61GK

Created by admin on Sat Dec 16 09:49:49 GMT 2023 , Edited by admin on Sat Dec 16 09:49:49 GMT 2023

PRIMARY

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