Compound Identification
SMILES
CN=[N+](C(C)C)C(C)(C)C
InChIKey
InChIKey=RGPBTFCJKGDFQM-UHFFFAOYSA-N
Formula
C8H19N2
Mass
143.253
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
- Subclass Azomethine imides
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Class
Allyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Allyl-type 1,3-dipolar organic compounds
Subclass
Azomethine imides
Intermediate Tree Nodes
Not available
Direct Parent
Azomethine imides
Alternative Parents
Molecular Framework
Aliphatic acyclic compounds
Substituents
Azomethine imide - Tertiary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as azomethine imides. These are 1,3-dipolar N-imides of azomethines. They have the general formula R1C(R2)=[N+](R3)[N-]R4 or R1[C-](R2)[N+](R3)=[N-]R4, where R1-R4 = organyl group.
External Descriptors
Not available