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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23NO2
Molecular Weight 297.3914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)PHENYLMETHANONE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=GSTOOYJSPRJGDO-UHFFFAOYSA-N
InChI=1S/C19H23NO2/c1-3-20(4-2)14-15-22-18-12-10-17(11-13-18)19(21)16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)PHENYLMETHANONE
Systematic Name English
METHANONE, (4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)PHENYL-
Systematic Name English
(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)(PHENYL)METHANONE
Systematic Name English
CLOMIFENE CITRATE IMPURITY B [EP IMPURITY]
Common Name English
CLOMIPHENE BENZOPHENONE ANALOG
Common Name English
Code System Code Type Description
PUBCHEM
69931
Created by admin on Sat Dec 16 11:26:47 GMT 2023 , Edited by admin on Sat Dec 16 11:26:47 GMT 2023
PRIMARY
FDA UNII
33MKV7B37Z
Created by admin on Sat Dec 16 11:26:47 GMT 2023 , Edited by admin on Sat Dec 16 11:26:47 GMT 2023
PRIMARY
CAS
796-77-0
Created by admin on Sat Dec 16 11:26:47 GMT 2023 , Edited by admin on Sat Dec 16 11:26:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID80229792
Created by admin on Sat Dec 16 11:26:47 GMT 2023 , Edited by admin on Sat Dec 16 11:26:47 GMT 2023
PRIMARY
NIH
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