Compound Identification
SMILES
C[C@H]1CCC2=C(CO)C=[N+](CCC3=CC=C(O)C=C3)C=C12
InChIKey
InChIKey=XLWXLZKPQFKGJS-ZDUSSCGKSA-O
Formula
C18H22NO2
Mass
284.378
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Pyridinium derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Pyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Alcohol - Organic nitrogen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available