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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N4O2.ClH
Molecular Weight 402.918
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methylnitazene hydrochloride

SMILES

Cl.CCN(CC)CCN1C(CC2=CC=C(C)C=C2)=NC3=CC(=CC=C13)[N+]([O-])=O

InChI

InChIKey=SNWSKJUFUZJWRM-UHFFFAOYSA-N
InChI=1S/C21H26N4O2.ClH/c1-4-23(5-2)12-13-24-20-11-10-18(25(26)27)15-19(20)22-21(24)14-17-8-6-16(3)7-9-17;/h6-11,15H,4-5,12-14H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C21H26N4O2
Molecular Weight 366.4567
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:55:43 GMT 2025
Edited
by admin
on Wed Apr 02 10:55:43 GMT 2025
Record UNII
USW5BMM5W7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Benzimidazole-1-ethanamine, N,N-diethyl-2-[(4-methylphenyl)methyl]-5-nitro-, hydrochloride
Preferred Name English
Methylnitazene hydrochloride
Common Name English
Code System Code Type Description
FDA UNII
USW5BMM5W7
Created by admin on Wed Apr 02 10:55:43 GMT 2025 , Edited by admin on Wed Apr 02 10:55:43 GMT 2025
PRIMARY
CAS
1087694-01-6
Created by admin on Wed Apr 02 10:55:43 GMT 2025 , Edited by admin on Wed Apr 02 10:55:43 GMT 2025
PRIMARY
Related Record Type Details
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