Compound Identification
SMILES
CC(C)(C)C1=CC(=CNN2CC[NH+](CC3=CC=C(Cl)C=C3)CC2)C=C(C1=O)C(C)(C)C
InChIKey
InChIKey=AJYQCYUMUICRBO-UHFFFAOYSA-O
Formula
C26H37ClN3O
Mass
443.05
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
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
Monocyclic monoterpenoids Benzylamines P-quinomethanes Phenylmethylamines N-alkylpiperazines Chlorobenzenes Aralkylamines Aryl chlorides Quaternary ammonium salts Trialkylamines Alkylhydrazines Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - Benzylamine - P-quinomethane - Phenylmethylamine - Quinomethane - Chlorobenzene - Halobenzene - Aralkylamine - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Quaternary ammonium salt - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Organoheterocyclic compound - Azacycle - Alkylhydrazine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Hydrazine derivative - Organic oxide - Amine - Organohalogen compound - Carbonyl group - Organic oxygen compound - Organochloride - Organic nitrogen compound - Organic cation - 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