Compound Identification
SMILES
COC1=CC=C(C=C1)N1CC[NH+](CC2=CC3=C(OCO3)C=C2Br)CC1
InChIKey
InChIKey=BZYLTQCSRDXLDA-UHFFFAOYSA-O
Formula
C19H22BrN2O3
Mass
406.299
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Aminophenyl ethers Benzodioxoles Methoxyanilines Phenoxy compounds Anisoles Methoxybenzenes Dialkylarylamines Alkyl aryl ethers Aralkylamines N-alkylpiperazines Aryl bromides Trialkylamines Azacyclic compounds Acetals Oxacyclic compounds Organobromides Organopnictogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Benzodioxole - Tertiary aliphatic/aromatic amine - Phenoxy compound - Phenol ether - Dialkylarylamine - Aniline or substituted anilines - Anisole - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Aralkylamine - Benzenoid - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Oxacycle - Acetal - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available