Structure Information
Structure

Compound Identification

SMILES

NC1=CC(C2SC=CC2=C=NCCO)=C(C=C1)N(CCO)CCO

InChIKey

InChIKey=ZGNJKNVJXISQEJ-UHFFFAOYSA-N

Formula

C17H23N3O3S

Mass

349.45

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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 heteromonocyclic compounds

Substituents

Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - 2,3-dihydrothiophene - 1,2-aminoalcohol - Thioenolether - Propargyl-type 1,3-dipolar organic compound - Alkanolamine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic 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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