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Details

Stereochemistry ACHIRAL
Molecular Formula C17H27NO2.ClH
Molecular Weight 313.863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Diethylamino)ethyl 2,3,5,6-tetramethylbenzoate hydrochloride

SMILES

Cl.CCN(CC)CCOC(=O)C1=C(C)C(C)=CC(C)=C1C

InChI

InChIKey=ZHVOFWBUSZFSIF-UHFFFAOYSA-N
InChI=1S/C17H27NO2.ClH/c1-7-18(8-2)9-10-20-17(19)16-14(5)12(3)11-13(4)15(16)6;/h11H,7-10H2,1-6H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H27NO2
Molecular Weight 277.4018
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 Tue Apr 01 19:40:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:07 GMT 2025
Record UNII
64KLH6P3C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Diethylamino)ethyl 2,3,5,6-tetramethylbenzoate hydrochloride
Systematic Name English
NSC-27665
Preferred Name English
Benzoic acid, 2,3,5,6-tetramethyl-, 2-(diethylamino)ethyl ester, hydrochloride
Systematic Name English
2-Diethylaminoethyl 2,3,5,6-tetramethylbenzoate hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
56697
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
NSC
27665
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
CAS
93735-80-9
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY
FDA UNII
64KLH6P3C6
Created by admin on Tue Apr 01 19:40:07 GMT 2025 , Edited by admin on Tue Apr 01 19:40:07 GMT 2025
PRIMARY