Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(CN(CCCN2CCOCC2)C(=S)NC(C)(C)C)C=C1

InChIKey

InChIKey=YZACFAAAMRXRFF-UHFFFAOYSA-N

Formula

C22H37N3OS

Mass

391.62

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - Monocyclic benzene moiety - Morpholine - Benzenoid - Oxazinane - Tertiary aliphatic amine - Thiourea - Tertiary amine - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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