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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3O
Molecular Weight 207.2722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-N-[2-(ethylamino)ethyl]benzamide

SMILES

CCNCCNC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=WFWKZHZTDPTPOV-UHFFFAOYSA-N
InChI=1S/C11H17N3O/c1-2-13-7-8-14-11(15)9-3-5-10(12)6-4-9/h3-6,13H,2,7-8,12H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H17N3O
Molecular Weight 207.2722
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 Sat Dec 16 20:12:15 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:15 GMT 2023
Record UNII
W8RJ5UH6DD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-N-[2-(ethylamino)ethyl]benzamide
Systematic Name English
Desethylprocainamide
Common Name English
Benzamide, 4-amino-N-[2-(ethylamino)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
76806-95-6
Created by admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
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PUBCHEM
156868
Created by admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
PRIMARY
FDA UNII
W8RJ5UH6DD
Created by admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
PRIMARY