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Details

Stereochemistry RACEMIC
Molecular Formula C20H30NO3
Molecular Weight 332.4571
Optical Activity ( + / - )
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Ipratropium, exo,anti-

SMILES

CC(C)[N@@+]1(C)[C@H]2CC[C@@H]1C[C@H](C2)OC(=O)C(CO)C3=CC=CC=C3

InChI

InChIKey=OEXHQOGQTVQTAT-KZYCFZTQSA-N
InChI=1S/C20H30NO3/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15/h4-8,14,16-19,22H,9-13H2,1-3H3/q+1/t16-,17+,18-,19?,21-

HIDE SMILES / InChI

Approval Year

Name Type Language
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-exo,8-anti)-
Preferred Name English
Ipratropium, exo,anti-
Common Name English
Code System Code Type Description
FDA UNII
ZEN3TX7PXM
Created by admin on Wed Apr 02 19:21:03 GMT 2025 , Edited by admin on Wed Apr 02 19:21:03 GMT 2025
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