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Details

Stereochemistry RACEMIC
Molecular Formula C18H31NO4
Molecular Weight 325.443
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((1-METHYLETHYL)AMINO)-3-(4-((2-PROPOXYETHOXY)METHYL)PHENOXY)-2-PROPANOL

SMILES

CCCOCCOCC1=CC=C(OCC(O)CNC(C)C)C=C1

InChI

InChIKey=QQQJXQPOCNDBDS-UHFFFAOYSA-N
InChI=1S/C18H31NO4/c1-4-9-21-10-11-22-13-16-5-7-18(8-6-16)23-14-17(20)12-19-15(2)3/h5-8,15,17,19-20H,4,9-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((1-METHYLETHYL)AMINO)-3-(4-((2-PROPOXYETHOXY)METHYL)PHENOXY)-2-PROPANOL
Systematic Name English
BISOPROLOL FUMARATE IMPURITY B [EP IMPURITY]
Common Name English
BISOPROLOL EP IMPURITY B
Common Name English
Code System Code Type Description
FDA UNII
VF9JBH3LZH
Created by admin on Sat Dec 16 18:17:51 GMT 2023 , Edited by admin on Sat Dec 16 18:17:51 GMT 2023
PRIMARY
PUBCHEM
101586869
Created by admin on Sat Dec 16 18:17:51 GMT 2023 , Edited by admin on Sat Dec 16 18:17:51 GMT 2023
PRIMARY
CAS
1447715-44-7
Created by admin on Sat Dec 16 18:17:51 GMT 2023 , Edited by admin on Sat Dec 16 18:17:51 GMT 2023
PRIMARY
NIH
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