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Structure Information
Structure

Compound Identification

SMILES

CNCC1=NC(ON1)=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=RTBIQMWZXJOCTP-UHFFFAOYSA-N

Formula

C18H27N3O2

Mass

317.433

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Monocyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Monocyclic monoterpenoid - P-quinomethane - Quinomethane - Imidolactam - Ketene acetal or derivatives - Ketone - Cyclic ketone - Amidine - Secondary aliphatic amine - Oxacycle - Secondary amine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

External Descriptors

Not available

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