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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N4O
Molecular Weight 380.5264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINOISOTONITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(OC(C)C)C=C2)=NC3=C1C=CC(N)=C3

InChI

InChIKey=DVCBBZBNZSSXMS-UHFFFAOYSA-N
InChI=1S/C23H32N4O/c1-5-26(6-2)13-14-27-22-12-9-19(24)16-21(22)25-23(27)15-18-7-10-20(11-8-18)28-17(3)4/h7-12,16-17H,5-6,13-15,24H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-(DIETHYLAMINO)ETHYL)-2-((4-(PROPAN-2-YLOXY)PHENYL)METHYL)-1H-1,3-BENZODIAZOL-5-AMINE
Preferred Name English
5-AMINOISOTONITAZENE
Common Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 5-AMINO-N,N-DIETHYL-2-((4-(1-METHYLETHOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
162623891
Created by admin on Wed Apr 02 10:38:41 GMT 2025 , Edited by admin on Wed Apr 02 10:38:41 GMT 2025
PRIMARY
CAS
2732926-25-7
Created by admin on Wed Apr 02 10:38:41 GMT 2025 , Edited by admin on Wed Apr 02 10:38:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID901342094
Created by admin on Wed Apr 02 10:38:41 GMT 2025 , Edited by admin on Wed Apr 02 10:38:41 GMT 2025
PRIMARY
FDA UNII
RK98SSC5RK
Created by admin on Wed Apr 02 10:38:41 GMT 2025 , Edited by admin on Wed Apr 02 10:38:41 GMT 2025
PRIMARY
PARENT (METABOLITE LESS ACTIVE)
Structure of ISOTONITAZENE
SUBSTANCE RECORD
Structure of 5-AMINOISOTONITAZENE
NIH
NCATS
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