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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N3
Molecular Weight 201.2676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Methylphenyl)-1H-imidazole-5-ethanamine

SMILES

CC1=CC=C(NCCC2=CNC=N2)C=C1

InChI

InChIKey=OOTAMYWJHGNDAH-UHFFFAOYSA-N
InChI=1S/C12H15N3/c1-10-2-4-11(5-3-10)14-7-6-12-8-13-9-15-12/h2-5,8-9,14H,6-7H2,1H3,(H,13,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Imidazole-5-ethanamine, N-(4-methylphenyl)-
Preferred Name English
N-(4-Methylphenyl)-1H-imidazole-5-ethanamine
Systematic Name English
4-(2-(4-Methylphenylamino)ethyl)-1H-imidazole
Systematic Name English
N-2-(1H-Imidazol-4-yl)ethyl)-4-methyl-aniline
Systematic Name English
Code System Code Type Description
PUBCHEM
46222043
Created by admin on Wed Apr 02 18:53:08 GMT 2025 , Edited by admin on Wed Apr 02 18:53:08 GMT 2025
PRIMARY
CAS
1225013-15-9
Created by admin on Wed Apr 02 18:53:08 GMT 2025 , Edited by admin on Wed Apr 02 18:53:08 GMT 2025
PRIMARY
FDA UNII
2Z4U8Y7V6D
Created by admin on Wed Apr 02 18:53:08 GMT 2025 , Edited by admin on Wed Apr 02 18:53:08 GMT 2025
PRIMARY
NIH
NCATS
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