Compound Identification
SMILES
CCOC1=CC=C(C=C1)[NH+]=CC=C1OC(C)(C)C(C)(C)O1
InChIKey
InChIKey=ANCCVZSEBKONMF-UHFFFAOYSA-O
Formula
C17H24NO3
Mass
290.382
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Alkyl aryl ethers 1,3-dioxolanes Shiff bases Ketene acetals Primary aldimines Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Meta-dioxolane - Ketene acetal or derivatives - Shiff base - Aldimine - Ether - Oxacycle - Organoheterocyclic compound - Primary aldimine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available