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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N2OS.2ClH
Molecular Weight 391.399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BN-82451 DIHYDROCHLORIDE

SMILES

Cl.Cl.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(CN)=N2

InChI

InChIKey=POTWDNZJOKKEMK-UHFFFAOYSA-N
InChI=1S/C18H26N2OS.2ClH/c1-17(2,3)12-7-11(14-10-22-15(9-19)20-14)8-13(16(12)21)18(4,5)6;;/h7-8,10,21H,9,19H2,1-6H3;2*1H

HIDE SMILES / InChI

Molecular Formula C18H26N2OS
Molecular Weight 318.477
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 Sat Dec 16 08:35:31 UTC 2023
Edited
by admin
on Sat Dec 16 08:35:31 UTC 2023
Record UNII
16YI7EJW2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BN-82451 DIHYDROCHLORIDE
Common Name English
PHENOL, 4-(2-(AMINOMETHYL)-4-THIAZOLYL)-2,6-BIS(1,1-DIMETHYLETHYL)-, DIHYDROCHLORIDE
Systematic Name English
PHENOL, 4-(2-(AMINOMETHYL)-4-THIAZOLYL)-2,6-BIS(1,1-DIMETHYLETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
16YI7EJW2P
Created by admin on Sat Dec 16 08:35:31 UTC 2023 , Edited by admin on Sat Dec 16 08:35:31 UTC 2023
PRIMARY
CAS
663172-95-0
Created by admin on Sat Dec 16 08:35:31 UTC 2023 , Edited by admin on Sat Dec 16 08:35:31 UTC 2023
PRIMARY
PUBCHEM
10249864
Created by admin on Sat Dec 16 08:35:31 UTC 2023 , Edited by admin on Sat Dec 16 08:35:31 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY