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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29NO2
Molecular Weight 327.4605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-diethyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethanamine

SMILES

CCN(CC)CCC1=CC=C(OC)C(OCCC2=CC=CC=C2)=C1

InChI

InChIKey=SGOYTGAINKUTPS-UHFFFAOYSA-N
InChI=1S/C21H29NO2/c1-4-22(5-2)15-13-19-11-12-20(23-3)21(17-19)24-16-14-18-9-7-6-8-10-18/h6-12,17H,4-5,13-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H29NO2
Molecular Weight 327.4605
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 18:02:21 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:21 GMT 2025
Record UNII
X74MPV62G2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneethanamine, N,N-diethyl-4-methoxy-3-(2-phenylethoxy)-
Preferred Name English
N,N-diethyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethanamine
Systematic Name English
Code System Code Type Description
CAS
1332692-12-2
Created by admin on Wed Apr 02 18:02:21 GMT 2025 , Edited by admin on Wed Apr 02 18:02:21 GMT 2025
PRIMARY
PUBCHEM
119382
Created by admin on Wed Apr 02 18:02:21 GMT 2025 , Edited by admin on Wed Apr 02 18:02:21 GMT 2025
PRIMARY
FDA UNII
X74MPV62G2
Created by admin on Wed Apr 02 18:02:21 GMT 2025 , Edited by admin on Wed Apr 02 18:02:21 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT