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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHOXY-N-METHYLBENZENEETHANAMINE

SMILES

CNCCC1=CC=C(OC)C=C1

InChI

InChIKey=JCMWSVNNSPUNER-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6,11H,7-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYL-2-(4-METHOXYPHENYL)ETHYLAMINE
Preferred Name English
4-METHOXY-N-METHYLBENZENEETHANAMINE
Systematic Name English
N-METHYL-4-METHOXY-.BETA.-PHENETHYLAMINE
Systematic Name English
N-METHYL-4-METHOXYPHENETHYLAMINE
Systematic Name English
Code System Code Type Description
CHEBI
75143
Created by admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID80193904
Created by admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
PRIMARY
FDA UNII
J18PF78JWQ
Created by admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
PRIMARY
PUBCHEM
104735
Created by admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
PRIMARY
CAS
4091-50-3
Created by admin on Mon Mar 31 19:22:58 GMT 2025 , Edited by admin on Mon Mar 31 19:22:58 GMT 2025
PRIMARY
NIH
NCATS
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