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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O2
Molecular Weight 236.3101
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Desmethyl Rivastigmine

SMILES

CCNC(=O)OC1=CC(=CC=C1)[C@H](C)N(C)C

InChI

InChIKey=UBMYZKQTEJHAKE-JTQLQIEISA-N
InChI=1S/C13H20N2O2/c1-5-14-13(16)17-12-8-6-7-11(9-12)10(2)15(3)4/h6-10H,5H2,1-4H3,(H,14,16)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(1S)-1-(Dimethylamino)ethyl]phenyl N-ethylcarbamate
Preferred Name English
N-Desmethyl Rivastigmine
Systematic Name English
Carbamic acid, N-ethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester
Systematic Name English
Code System Code Type Description
CAS
1070660-34-2
Created by admin on Wed Apr 02 17:37:56 GMT 2025 , Edited by admin on Wed Apr 02 17:37:56 GMT 2025
PRIMARY
PUBCHEM
25095376
Created by admin on Wed Apr 02 17:37:56 GMT 2025 , Edited by admin on Wed Apr 02 17:37:56 GMT 2025
PRIMARY
FDA UNII
G9XK42P48D
Created by admin on Wed Apr 02 17:37:56 GMT 2025 , Edited by admin on Wed Apr 02 17:37:56 GMT 2025
PRIMARY