Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(CN2CCN(CC(C)(C)O)CC2)=C(O)C=C1

InChIKey

InChIKey=CGBLCNRFXCFPAE-UHFFFAOYSA-N

Formula

C17H26N2O4

Mass

322.405

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Benzoic acid esters - p-Hydroxybenzoic acid esters

Direct Parent

p-Hydroxybenzoic acid alkyl esters

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-hydroxybenzoic acid alkyl ester - Phenylmethylamine - Benzylamine - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - N-alkylpiperazine - Phenol - Piperazine - 1,4-diazinane - Methyl ester - Tertiary alcohol - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Amino acid or derivatives - 1,2-aminoalcohol - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.

External Descriptors

Not available

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