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Details

Stereochemistry RACEMIC
Molecular Formula C20H30NO3.Br
Molecular Weight 412.361
Optical Activity ( + / - )
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ipratropium bromide, exo-

SMILES

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

InChI

InChIKey=LHLMOSXCXGLMMN-CCZLGLOTSA-M
InChI=1S/C20H30NO3.BrH/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;1H/q+1;/p-1/t16-,17+,18-,19?,21+;

HIDE SMILES / InChI

Molecular Formula C20H30NO3
Molecular Weight 332.4571
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Br
Molecular Weight 79.904
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:52:47 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:47 GMT 2025
Record UNII
3FR83WLC6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-exo,8-syn)-
Preferred Name English
Ipratropium bromide, exo-
Common Name English
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (exo,syn)-
Systematic Name English
Code System Code Type Description
FDA UNII
3FR83WLC6J
Created by admin on Wed Apr 02 19:52:47 GMT 2025 , Edited by admin on Wed Apr 02 19:52:47 GMT 2025
PRIMARY
CAS
60251-88-9
Created by admin on Wed Apr 02 19:52:47 GMT 2025 , Edited by admin on Wed Apr 02 19:52:47 GMT 2025
PRIMARY
PUBCHEM
657308
Created by admin on Wed Apr 02 19:52:47 GMT 2025 , Edited by admin on Wed Apr 02 19:52:47 GMT 2025
PRIMARY
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