Compound Identification
SMILES
CCOC1=CC=C(C=C1)C1=[N+]2CCCCCN2C(O)(C1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=RXDAPVYKNVVVKI-UHFFFAOYSA-N
Formula
C22H26BrN2O2
Mass
430.365
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 Bromobenzenes Alkyl aryl ethers 1,2-diazepanes Aryl bromides Pyrazolines Azacyclic compounds Alkanolamines Organobromides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxy compound - Phenol ether - 1,2-diazepane - Alkyl aryl ether - Bromobenzene - Diazepane - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyrazoline - Alkanolamine - Azacycle - Organoheterocyclic compound - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organohalogen compound - Organobromide - 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