Compound Identification
SMILES
CC1=CC=C(C=C1)N1CC[NH+](C[C@H](O)COC2=CC=C(Br)C=C2)CC1
InChIKey
InChIKey=JENLAVDYHRMFFI-IBGZPJMESA-O
Formula
C20H26BrN2O2
Mass
406.343
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
-
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 Aminotoluenes Aniline and substituted anilines Dialkylarylamines Phenoxy compounds Phenol ethers Alkyl aryl ethers Bromobenzenes N-alkylpiperazines Aryl bromides Quaternary ammonium salts 1,2-aminoalcohols Secondary alcohols Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organobromides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Phenoxy compound - Tertiary aliphatic/aromatic amine - Phenol ether - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Toluene - Bromobenzene - N-alkylpiperazine - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Quaternary ammonium salt - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - 1,2-aminoalcohol - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Amine - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic 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