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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dimethoxy-N,N-dimethylbenzeneethanamine

SMILES

COC1=CC(CCN(C)C)=C(OC)C=C1

InChI

InChIKey=FLGXFZDJPYGBNA-UHFFFAOYSA-N
InChI=1S/C12H19NO2/c1-13(2)8-7-10-9-11(14-3)5-6-12(10)15-4/h5-6,9H,7-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
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 Wed Apr 02 18:26:02 GMT 2025
Edited
by admin
on Wed Apr 02 18:26:02 GMT 2025
Record UNII
PVW7CHP4CL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dimethoxy-N,N-dimethylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 2,5-dimethoxy-N,N-dimethyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
315006903
Created by admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
PRIMARY
CAS
82802-87-7
Created by admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
PRIMARY
FDA UNII
PVW7CHP4CL
Created by admin on Wed Apr 02 18:26:02 GMT 2025 , Edited by admin on Wed Apr 02 18:26:02 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT