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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20BrN5O2
Molecular Weight 370.245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(4-BROMANYLPHENOXY)PROPOXY)-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE

SMILES

CC1(C)N=C(N)N=C(N)N1OCCCOC2=CC=C(Br)C=C2

InChI

InChIKey=MPXYCOHVHSXSDC-UHFFFAOYSA-N
InChI=1S/C14H20BrN5O2/c1-14(2)19-12(16)18-13(17)20(14)22-9-3-8-21-11-6-4-10(15)5-7-11/h4-7H,3,8-9H2,1-2H3,(H4,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C14H20BrN5O2
Molecular Weight 370.245
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 16:07:14 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:14 GMT 2023
Record UNII
8S51TS26BA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-(4-BROMANYLPHENOXY)PROPOXY)-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 1-(3-(4-BROMOPHENOXY)PROPOXY)-1,6-DIHYDRO-6,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
2429
Created by admin on Sat Dec 16 16:07:14 GMT 2023 , Edited by admin on Sat Dec 16 16:07:14 GMT 2023
PRIMARY
CAS
179184-06-6
Created by admin on Sat Dec 16 16:07:14 GMT 2023 , Edited by admin on Sat Dec 16 16:07:14 GMT 2023
PRIMARY
FDA UNII
8S51TS26BA
Created by admin on Sat Dec 16 16:07:14 GMT 2023 , Edited by admin on Sat Dec 16 16:07:14 GMT 2023
PRIMARY