U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (R)-

SMILES

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

InChI

InChIKey=KQOUPMYYRQWZLI-SECBINFHSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MIOTINE, (R)-
Common Name English
DEETHYL RIVASTIGMINE, (R)-
Common Name English
PHENOL, 3-((1R)-1-(DIMETHYLAMINO)ETHYL)-, 1-(N-METHYLCARBAMATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
122201388
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
91PXB98VVE
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