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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO.BrH
Molecular Weight 246.144
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pseudoephedrine Hydrobromide

SMILES

Br.CN[C@@H](C)[C@@H](O)C1=CC=CC=C1

InChI

InChIKey=VGBAPRQRVHQDMK-KXNXZCPBSA-N
InChI=1S/C10H15NO.BrH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10+;/m0./s1

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H15NO
Molecular Weight 165.2322
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:27:40 UTC 2023
Edited
by admin
on Sat Dec 16 19:27:40 UTC 2023
Record UNII
X7TX4R5VWL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pseudoephedrine Hydrobromide
Common Name English
Pseudoephedrine Hydrobromide [WHO-DD]
Common Name English
Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrobromide (1:1), (αS)-
Systematic Name English
Benzenemethanol, α-[1-(methylamino)ethyl]-, hydrobromide, [S-(R*,R*)]-
Systematic Name English
Code System Code Type Description
CAS
60706-27-6
Created by admin on Sat Dec 16 19:27:40 UTC 2023 , Edited by admin on Sat Dec 16 19:27:40 UTC 2023
PRIMARY
PUBCHEM
67679722
Created by admin on Sat Dec 16 19:27:40 UTC 2023 , Edited by admin on Sat Dec 16 19:27:40 UTC 2023
PRIMARY
FDA UNII
X7TX4R5VWL
Created by admin on Sat Dec 16 19:27:40 UTC 2023 , Edited by admin on Sat Dec 16 19:27:40 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY