Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=CC=C(OCCCON2C(N)=NC(N)=NC2(C)C)C=C1

InChIKey

InChIKey=BEXGPHHRPSIQHA-UHFFFAOYSA-N

Formula

C15H24ClN5O3

Mass

357.84

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Aminotriazines Alkyl aryl ethers 1,3,5-triazines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Imines Hydrochlorides Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aminotriazine - Monocyclic benzene moiety - 1,3,5-triazine - Triazine - Guanidine - Azacycle - Ether - Organoheterocyclic compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Imine - Hydrochloride - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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