U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHANAMINE, (1S)-

SMILES

COC1=CC=CC(=C1)[C@H](C)N(C)C

InChI

InChIKey=KFKCIWQNLGOHOA-VIFPVBQESA-N
InChI=1S/C11H17NO/c1-9(12(2)3)10-6-5-7-11(8-10)13-4/h5-9H,1-4H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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 Mon Mar 31 22:01:58 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:58 GMT 2025
Record UNII
E7KDX8U9SI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHANAMINE, (1S)-
Systematic Name English
RIVASTIGMINE HYDROGEN TARTRATE IMPURITY F [EP IMPURITY]
Preferred Name English
BENZENEMETHANAMINE, 3-METHOXY-N,N,.ALPHA.-TRIMETHYL-, (.ALPHA.S)-
Systematic Name English
(1S)-1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
E7KDX8U9SI
Created by admin on Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025
PRIMARY
CAS
889443-69-0
Created by admin on Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025
PRIMARY
PUBCHEM
54578951
Created by admin on Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY