Compound Identification
SMILES
CCN(CC1=C(N)C(Br)=CC(=C1)C(O)=O)C1CCCCC1
InChIKey
InChIKey=ZKNDQOZIXWLLJA-UHFFFAOYSA-N
Formula
C16H23BrN2O2
Mass
355.276
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
-
Level 5
Aminobenzoic acids and derivatives
- Level 6 Aminobenzoic acids
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Level 5
Aminobenzoic acids and derivatives
-
Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Aminobenzoic acids and derivatives
Direct Parent
Aminobenzoic acids
Alternative Parents
3-halobenzoic acids Halobenzoic acids Benzoic acids 2-bromoanilines Phenylmethylamines Benzylamines Benzoyl derivatives Aralkylamines Cyclohexylamines Bromobenzenes Aryl bromides Trialkylamines Amino acids Carboxylic acids Hydrocarbon derivatives Organic oxides Organobromides Organooxygen compounds Primary amines
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aminobenzoic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Benzylamine - Phenylmethylamine - Aniline or substituted anilines - 2-bromoaniline - Aralkylamine - Bromobenzene - Cyclohexylamine - Halobenzene - Aryl bromide - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Organic oxide - Organobromide - Organonitrogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
External Descriptors
Not available