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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 2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol

SMILES

CC(C)NCC(CO)OC1=CC=C(COCCOC(C)C)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol
Systematic Name English
BISOPROLOL FUMARATE IMPURITY F [EP IMPURITY]
Common Name English
1-Propanol, 2-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-
Systematic Name English
Code System Code Type Description
CAS
1798418-82-2
Created by admin on Sat Dec 16 19:15:36 GMT 2023 , Edited by admin on Sat Dec 16 19:15:36 GMT 2023
PRIMARY
FDA UNII
M8H75Z7S4P
Created by admin on Sat Dec 16 19:15:36 GMT 2023 , Edited by admin on Sat Dec 16 19:15:36 GMT 2023
PRIMARY
PUBCHEM
139026179
Created by admin on Sat Dec 16 19:15:36 GMT 2023 , Edited by admin on Sat Dec 16 19:15:36 GMT 2023
PRIMARY