Compound Identification
SMILES
Br.CC1=CC=CC=C1OCCCON1C(N)=NC(N)=NC1(C)C
InChIKey
InChIKey=RJWUVAKIYOUSKL-UHFFFAOYSA-N
Formula
C15H24BrN5O2
Mass
386.294
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Toluenes Aminotriazines Alkyl aryl ethers 1,3,5-triazines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Imines Hydrocarbon derivatives Hydrobromides Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Aminotriazine - Toluene - Monocyclic benzene moiety - Triazine - 1,3,5-triazine - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Ether - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrobromide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available