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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4′-[2-(Diethylamino)ethoxy][1,1′-biphenyl]-4-ol

SMILES

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

InChI

InChIKey=YCKUOPWKLVXKQZ-UHFFFAOYSA-N
InChI=1S/C18H23NO2/c1-3-19(4-2)13-14-21-18-11-7-16(8-12-18)15-5-9-17(20)10-6-15/h5-12,20H,3-4,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H23NO2
Molecular Weight 285.3807
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:32:08 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:08 GMT 2023
Record UNII
9MQ2Z98AMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4′-[2-(Diethylamino)ethoxy][1,1′-biphenyl]-4-ol
Systematic Name English
[1,1′-Biphenyl]-4-ol, 4′-[2-(diethylamino)ethoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
511465
Created by admin on Sat Dec 16 15:32:08 GMT 2023 , Edited by admin on Sat Dec 16 15:32:08 GMT 2023
PRIMARY
FDA UNII
9MQ2Z98AMZ
Created by admin on Sat Dec 16 15:32:08 GMT 2023 , Edited by admin on Sat Dec 16 15:32:08 GMT 2023
PRIMARY