Structure Information
Structure

Compound Identification

SMILES

CC[N+]1(CC(N)=O)CCNCC1

InChIKey

InChIKey=WNEBTMNDJQBVGI-UHFFFAOYSA-O

Formula

C8H18N3O

Mass

172.251

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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

Aliphatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - N-alkylpiperazine - 1,4-diazinane - Piperazine - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxamide group - Primary carboxylic acid amide - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Organic cation - Aliphatic 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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