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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-pseudoephedrine

SMILES

C[C@@H]([C@@H](O)C1=CC=CC=C1)N(C)N=O

InChI

InChIKey=ZVTOLKAVCZXHFM-WCBMZHEXSA-N
InChI=1S/C10H14N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3/t8-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
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 Wed Apr 02 17:55:39 GMT 2025
Edited
by admin
on Wed Apr 02 17:55:39 GMT 2025
Record UNII
TQ7DVT7UG8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenemethanol, ?-[(1S)-1-(methylnitrosoamino)ethyl]-, (?S)-
Preferred Name English
N-nitroso-pseudoephedrine
Common Name English
(?S)-?-[(1S)-1-(Methylnitrosoamino)ethyl]benzenemethanol
Systematic Name English
N-Nitrosopseudoephedrine
Common Name English
Code System Code Type Description
FDA UNII
TQ7DVT7UG8
Created by admin on Wed Apr 02 17:55:39 GMT 2025 , Edited by admin on Wed Apr 02 17:55:39 GMT 2025
PRIMARY
CAS
1850-88-0
Created by admin on Wed Apr 02 17:55:39 GMT 2025 , Edited by admin on Wed Apr 02 17:55:39 GMT 2025
PRIMARY
PUBCHEM
7076477
Created by admin on Wed Apr 02 17:55:39 GMT 2025 , Edited by admin on Wed Apr 02 17:55:39 GMT 2025
PRIMARY
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