Compound Identification
SMILES
CC(C)(C)[N+](\[O-])=C\C1=NC(C)(C)N(O)C1(C)C
InChIKey
InChIKey=BXQXIBRRIMDYIU-ZSOIEALJSA-N
Formula
C12H23N3O2
Mass
241.335
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolines
- Subclass Imidazolines
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Class
Azolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolines
Subclass
Imidazolines
Intermediate Tree Nodes
Not available
Direct Parent
Imidazolines
Alternative Parents
Shiff bases Nitrones Ketimines Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
3-imidazoline - Ketimine - Nitrone - Shiff base - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - N-organohydroxylamine - Azacycle - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Imine - Organic salt - Organic oxygen compound - Organic oxide - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazolines. These are organic compounds containing an imidazoline ring, which is an unsaturated ring (derived from imidazole) with two nitrogen atoms at positions 1 and 3 respectively, and containing only one CN double bond.
External Descriptors
Not available