Compound Identification
SMILES
[Br-].CCC1=CC=C(C=C1)N1CC[N+](=C1)C1=CC=C(CC)C=C1
InChIKey
InChIKey=VWFIKAFHBONKOA-UHFFFAOYSA-M
Formula
C19H23BrN2
Mass
359.311
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Aniline and substituted anilines
Intermediate Tree Nodes
Not available
Direct Parent
Aniline and substituted anilines
Alternative Parents
Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Organic bromide salts Hydrocarbon derivatives Amines Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aniline or substituted anilines - 2-imidazoline - Amidine - Carboxylic acid amidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Amine - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic bromide salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors
Not available