Compound Identification
SMILES
[Br-].COC1=CC=C(C=C1)C1(O)C[N+]2=C(CCCCC2)N1C1=CC=C(C)C=C1
InChIKey
InChIKey=IPCCCAYZKMVNIC-UHFFFAOYSA-M
Formula
C22H27BrN2O2
Mass
431.374
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Toluenes Azepines Alkyl aryl ethers Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Alkanolamines Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Azepine - Toluene - Monocyclic benzene moiety - 2-imidazoline - Amidine - Alkanolamine - Carboxylic acid amidine - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic salt - Organic bromide salt - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available