Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)CN2CCN(CCO)CC2)C=CC=C1Cl

InChIKey

InChIKey=NQIAXFVKNBTLPE-UHFFFAOYSA-N

Formula

C15H22ClN3O2

Mass

311.81

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Anilide - N-arylamide - Halobenzene - Chlorobenzene - Toluene - N-alkylpiperazine - 1,4-diazinane - Aryl chloride - Piperazine - Monocyclic benzene moiety - Aryl halide - Benzenoid - Secondary carboxylic acid amide - Tertiary amine - Carboxamide group - Tertiary aliphatic amine - 1,2-aminoalcohol - Alkanolamine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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