Compound Identification
SMILES
CC1CN(C(C)CN1CC1=CC=C(F)C=C1)C(=O)COC1=C(Br)C=C(C)C=C1Br
InChIKey
InChIKey=LRFFIFPIJPMIOE-UHFFFAOYSA-N
Formula
C22H25Br2FN2O2
Mass
528.26
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylmethylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylmethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmethylamines
Alternative Parents
Phenoxy compounds Phenol ethers Benzylamines Toluenes Alkyl aryl ethers Aralkylamines N-alkylpiperazines Fluorobenzenes Bromobenzenes Aryl bromides Aryl fluorides Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Fluorobenzene - Halobenzene - Bromobenzene - Alkyl aryl ether - Toluene - N-alkylpiperazine - Aralkylamine - Piperazine - Aryl bromide - Aryl halide - 1,4-diazinane - Aryl fluoride - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organohalogen compound - Organobromide - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors
Not available