Compound Identification
SMILES
CCOC1=CC=C(C=C1)C1=[N+]2CCCCCN2C(O)(C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=RGRQIVNPOYIYFY-UHFFFAOYSA-N
Formula
C23H29N2O2
Mass
365.496
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 Toluenes Alkyl aryl ethers 1,2-diazepanes Pyrazolines Azacyclic compounds Alkanolamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxy compound - Phenol ether - 1,2-diazepane - Alkyl aryl ether - Diazepane - Toluene - Monocyclic benzene moiety - Pyrazoline - Organoheterocyclic compound - Azacycle - Ether - Alkanolamine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic 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