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Details

Stereochemistry RACEMIC
Molecular Formula C16H27NO4
Molecular Weight 297.3899
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-[(2-Methoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol

SMILES

COCCOCC1=CC=C(OCC(O)CNC(C)C)C=C1

InChI

InChIKey=QEWDDLNGKAKJOA-UHFFFAOYSA-N
InChI=1S/C16H27NO4/c1-13(2)17-10-15(18)12-21-16-6-4-14(5-7-16)11-20-9-8-19-3/h4-7,13,15,17-18H,8-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H27NO4
Molecular Weight 297.3899
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:42:05 UTC 2023
Edited
by admin
on Sat Dec 16 18:42:05 UTC 2023
Record UNII
WQ8JL4ZX42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[4-[(2-Methoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol
Systematic Name English
BISOPROLOL FUMARATE IMPURITY Q [EP IMPURITY]
Common Name English
1-[4-(2-Methoxyethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Systematic Name English
2-Propanol, 1-[4-[(2-methoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-
Common Name English
BISOPROLOL EP IMPURITY Q
Common Name English
Code System Code Type Description
PUBCHEM
71315685
Created by admin on Sat Dec 16 18:42:05 UTC 2023 , Edited by admin on Sat Dec 16 18:42:05 UTC 2023
PRIMARY
FDA UNII
WQ8JL4ZX42
Created by admin on Sat Dec 16 18:42:05 UTC 2023 , Edited by admin on Sat Dec 16 18:42:05 UTC 2023
PRIMARY
CAS
1346604-00-9
Created by admin on Sat Dec 16 18:42:05 UTC 2023 , Edited by admin on Sat Dec 16 18:42:05 UTC 2023
PRIMARY