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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N4O2.ClH
Molecular Weight 430.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLNITAZENE HYDROCHLORIDE

SMILES

Cl.CCCC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1

InChI

InChIKey=XHHIPHASMGQPCR-UHFFFAOYSA-N
InChI=1S/C23H30N4O2.ClH/c1-4-7-18-8-10-19(11-9-18)16-23-24-21-17-20(27(28)29)12-13-22(21)26(23)15-14-25(5-2)6-3;/h8-13,17H,4-7,14-16H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PROPYLNITAZENE HYDROCHLORIDE
Common Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-5-NITRO-2-((4-PROPYLPHENYL)METHYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
BENZIMIDAZOLE, 1-(2-DIETHYLAMINOETHYL)-5-NITRO-2-P-PROPYLBENZYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
118899-22-2
Created by admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
PRIMARY
PUBCHEM
162623991
Created by admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
PRIMARY
FDA UNII
3E6FYS8EZD
Created by admin on Wed Apr 02 10:15:30 GMT 2025 , Edited by admin on Wed Apr 02 10:15:30 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of PROPYLNITAZENE
NIH
NCATS
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