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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIOTINE, (S)-

SMILES

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

InChI

InChIKey=KQOUPMYYRQWZLI-VIFPVBQESA-N
InChI=1S/C12H18N2O2/c1-9(14(3)4)10-6-5-7-11(8-10)16-12(15)13-2/h5-9H,1-4H3,(H,13,15)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:37:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:18 GMT 2023
Record UNII
471Z3E44OO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIOTINE, (S)-
Common Name English
DEETHYL RIVASTIGMINE
Common Name English
DEETHYL RIVASTIGMINE, (S)-
Common Name English
PHENOL, 3-((1S)-1-(DIMETHYLAMINO)ETHYL)-, 1-(N-METHYLCARBAMATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
25098268
Created by admin on Sat Dec 16 12:37:18 GMT 2023 , Edited by admin on Sat Dec 16 12:37:18 GMT 2023
PRIMARY
CAS
1070660-29-5
Created by admin on Sat Dec 16 12:37:18 GMT 2023 , Edited by admin on Sat Dec 16 12:37:18 GMT 2023
PRIMARY
FDA UNII
471Z3E44OO
Created by admin on Sat Dec 16 12:37:18 GMT 2023 , Edited by admin on Sat Dec 16 12:37:18 GMT 2023
PRIMARY