Structure Information
Structure

Compound Identification

SMILES

OCCNC1=CC(=O)C=C(NC2=CC=C(C=C2)N(CCO)CCO)C1=O

InChIKey

InChIKey=SDABASAXPJPIOM-UHFFFAOYSA-N

Formula

C18H23N3O5

Mass

361.398

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Dialkylarylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-benzoquinone - Quinone - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Cyclic ketone - Ketone - 1,2-aminoalcohol - Enamine - Secondary aliphatic amine - Alkanolamine - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.

External Descriptors

Not available

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