Compound Identification
SMILES
CC1CCC(CN=C)=C[C@H]1C
InChIKey
InChIKey=RJDQMQIPOUTODV-YGPZHTELSA-N
Formula
C10H17N
Mass
151.253
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Organic 1,3-dipolar compounds
Class
Propargyl-type 1,3-dipolar organic compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Propargyl-type 1,3-dipolar organic compounds
Alternative Parents
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O).
External Descriptors
Not available