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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethoxy-N-methylbenzeneethanamine

SMILES

CCOC1=CC=C(CCNC)C=C1

InChI

InChIKey=IRPMCTOEVDGBKW-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9-12-2/h4-7,12H,3,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:22:17 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:17 GMT 2025
Record UNII
TH2V9E66Z5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Ethoxy-N-methylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 4-ethoxy-N-methyl-
Preferred Name English
2-(4-ethoxyphenyl)-N-methylethanamine
Systematic Name English
Code System Code Type Description
CAS
21581-35-1
Created by admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID40175943
Created by admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
PRIMARY
PUBCHEM
146702
Created by admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
PRIMARY
FDA UNII
TH2V9E66Z5
Created by admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
PRIMARY