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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 3-(1-(METHYLAMINO)ETHYL)PHENYL ETHYL(METHYL)CARBAMATE, (1S)-

SMILES

CCN(C)C(=O)OC1=CC(=CC=C1)[C@H](C)NC

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H20N2O2
Molecular Weight 236.3101
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:58:58 GMT 2025
Edited
by admin
on Mon Mar 31 21:58:58 GMT 2025
Record UNII
20Z593WN23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIVASTIGMINE HYDROGEN TARTRATE IMPURITY E [EP IMPURITY]
Preferred Name English
3-(1-(METHYLAMINO)ETHYL)PHENYL ETHYL(METHYL)CARBAMATE, (1S)-
Systematic Name English
CARBAMIC ACID, N-ETHYL-N-METHYL-, 3-((1S)-1-(METHYLAMINO)ETHYL)PHENYL ESTER
Systematic Name English
3-((1S)-1-(METHYLAMINO)ETHYL)PHENYL ETHYL(METHYL)CARBAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
20Z593WN23
Created by admin on Mon Mar 31 21:58:58 GMT 2025 , Edited by admin on Mon Mar 31 21:58:58 GMT 2025
PRIMARY
CAS
923035-05-6
Created by admin on Mon Mar 31 21:58:58 GMT 2025 , Edited by admin on Mon Mar 31 21:58:58 GMT 2025
PRIMARY
PUBCHEM
42604976
Created by admin on Mon Mar 31 21:58:58 GMT 2025 , Edited by admin on Mon Mar 31 21:58:58 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY