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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3O.ClH
Molecular Weight 243.733
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 hydrochloride

SMILES

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

InChI

InChIKey=OZNWHEVKNGYNDV-UHFFFAOYSA-N
InChI=1S/C11H17N3O.ClH/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);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 4-amino-N-[2-(ethylamino)ethyl]-, hydrochloride (1:1)
Preferred Name English
4-Amino-N-[2-(ethylamino)ethyl]benzamide hydrochloride
Systematic Name English
Benzamide, 4-amino-N-[2-(ethylamino)ethyl]-, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
2V7UX74K7X
Created by admin on Wed Apr 02 17:09:38 GMT 2025 , Edited by admin on Wed Apr 02 17:09:38 GMT 2025
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PUBCHEM
131251592
Created by admin on Wed Apr 02 17:09:38 GMT 2025 , Edited by admin on Wed Apr 02 17:09:38 GMT 2025
PRIMARY
CAS
114460-14-9
Created by admin on Wed Apr 02 17:09:38 GMT 2025 , Edited by admin on Wed Apr 02 17:09:38 GMT 2025
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