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Details

Stereochemistry RACEMIC
Molecular Formula C11H20N2O
Molecular Weight 196.2893
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-mecamylamine

SMILES

CN(N=O)[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C

InChI

InChIKey=MSNSSDDNCMTVLF-NGZCFLSTSA-N
InChI=1S/C11H20N2O/c1-10(2)8-5-6-9(7-8)11(10,3)13(4)12-14/h8-9H,5-7H2,1-4H3/t8-,9+,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H20N2O
Molecular Weight 196.2893
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:14:23 GMT 2025
Edited
by admin
on Wed Apr 02 18:14:23 GMT 2025
Record UNII
8FF5RM7WPC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-nitroso-mecamylamine
Preferred Name English
Code System Code Type Description
PUBCHEM
171390037
Created by admin on Wed Apr 02 18:14:23 GMT 2025 , Edited by admin on Wed Apr 02 18:14:23 GMT 2025
PRIMARY
FDA UNII
8FF5RM7WPC
Created by admin on Wed Apr 02 18:14:23 GMT 2025 , Edited by admin on Wed Apr 02 18:14:23 GMT 2025
PRIMARY
Related Record Type Details
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