Compound Identification
SMILES
CN(C(N)=NCNC1=C(C)C=C(C)C=C1)C1=C(C)C=CC=C1Cl
InChIKey
InChIKey=WBEPDHKGCSZNPQ-UHFFFAOYSA-N
Formula
C18H23ClN4
Mass
330.86
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Xylenes
Intermediate Tree Nodes
Not available
Direct Parent
m-Xylenes
Alternative Parents
Phenylalkylamines Toluenes Secondary alkylarylamines Chlorobenzenes Aryl chlorides Tertiary amines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organochlorides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
M-xylene - Phenylalkylamine - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Toluene - Aryl chloride - Aryl halide - Guanidine - Tertiary amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
External Descriptors
Not available