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

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

Approval Year

Name Type Language
1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHANAMINE, (1S)-
Systematic Name English
BENZENEMETHANAMINE, 3-METHOXY-N,N,.ALPHA.-TRIMETHYL-, (.ALPHA.S)-
Systematic Name English
(1S)-1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHANAMINE
Systematic Name English
RIVASTIGMINE HYDROGEN TARTRATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
E7KDX8U9SI
Created by admin on Sat Dec 16 08:22:16 GMT 2023 , Edited by admin on Sat Dec 16 08:22:16 GMT 2023
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CAS
889443-69-0
Created by admin on Sat Dec 16 08:22:16 GMT 2023 , Edited by admin on Sat Dec 16 08:22:16 GMT 2023
PRIMARY
PUBCHEM
54578951
Created by admin on Sat Dec 16 08:22:16 GMT 2023 , Edited by admin on Sat Dec 16 08:22:16 GMT 2023
PRIMARY