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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16Cl2N2O2
Molecular Weight 339.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETYLOXY)ETHANAMINE

SMILES

NCCOC(=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl

InChI

InChIKey=QIRAGRXVFOCBEV-UHFFFAOYSA-N
InChI=1S/C16H16Cl2N2O2/c17-12-5-3-6-13(18)16(12)20-14-7-2-1-4-11(14)10-15(21)22-9-8-19/h1-7,20H,8-10,19H2

HIDE SMILES / InChI

Molecular Formula C16H16Cl2N2O2
Molecular Weight 339.216
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 21:52:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:55 GMT 2025
Record UNII
YPD5928ZCZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-(2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETYLOXY)ETHANAMINE
Systematic Name English
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, 2-AMINOETHYL ESTER
Preferred Name English
Code System Code Type Description
PUBCHEM
76960476
Created by admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
PRIMARY
CAS
1398937-60-4
Created by admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
PRIMARY
FDA UNII
YPD5928ZCZ
Created by admin on Mon Mar 31 21:52:55 GMT 2025 , Edited by admin on Mon Mar 31 21:52:55 GMT 2025
PRIMARY