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Details

Stereochemistry MIXED
Molecular Formula C18H23NO4
Molecular Weight 317.3795
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[1-Hydroxy-2-[[2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol

SMILES

CC(CC1=CC(C)=C(O)C=C1)NCC(O)C2=CC(O)=CC(O)=C2

InChI

InChIKey=GKPSWMCVKWAJSE-UHFFFAOYSA-N
InChI=1S/C18H23NO4/c1-11-5-13(3-4-17(11)22)6-12(2)19-10-18(23)14-7-15(20)9-16(21)8-14/h3-5,7-9,12,18-23H,6,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H23NO4
Molecular Weight 317.3795
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:34:02 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:02 GMT 2023
Record UNII
SNQ45TWN3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[1-Hydroxy-2-[[2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol
Systematic Name English
5-[(1RS)-2-[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol
Systematic Name English
1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino]ethyl]-
Systematic Name English
FENOTEROL HYDROBROMIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
2469196-22-1
Created by admin on Sat Dec 16 19:34:03 GMT 2023 , Edited by admin on Sat Dec 16 19:34:03 GMT 2023
PRIMARY
FDA UNII
SNQ45TWN3T
Created by admin on Sat Dec 16 19:34:03 GMT 2023 , Edited by admin on Sat Dec 16 19:34:03 GMT 2023
PRIMARY
PUBCHEM
139026112
Created by admin on Sat Dec 16 19:34:03 GMT 2023 , Edited by admin on Sat Dec 16 19:34:03 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY