Structure Information
Structure

Compound Identification

SMILES

CC(C)NC([N-]CCCN)=NC(C)C

InChIKey

InChIKey=VBCFUNQEJMJNCJ-UHFFFAOYSA-N

Formula

C10H23N4

Mass

199.323

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Carbene-type 1,3-dipolar compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Carbene-type 1,3-dipolar compounds

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Carbene-type 1,3-dipolar compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Organic anion - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as carbene-type 1,3-dipolar compounds. These are 1,3-dipolar compounds with the general structure X:-C=Z<-> X+=C-Z- (X = C or N; Z = C, N, or O).

External Descriptors

Not available

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