Compound Identification
SMILES
CC(C)C1=C(OC(CC2=CC=CC=N2)N2CCNCC2)C=C(C)C(O)=C1
InChIKey
InChIKey=SRBQSGOGWBKLHZ-UHFFFAOYSA-N
Formula
C21H29N3O2
Mass
355.482
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
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
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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 4-alkoxyphenols Cumenes Phenylpropanes Phenoxy compounds Phenol ethers Ortho cresols 1-hydroxy-2-unsubstituted benzenoids Toluenes N-alkylpiperazines Pyridines and derivatives Heteroaromatic compounds Tertiary amines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - 4-alkoxyphenol - Cumene - Phenylpropane - Phenoxy compound - O-cresol - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-alkylpiperazine - Toluene - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Pyridine - Heteroaromatic compound - Tertiary amine - Organoheterocyclic compound - Azacycle - Secondary aliphatic amine - Secondary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Amine - 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