Compound Identification
SMILES
CC1=CC(N2CC[NH+](CC2)[C@H]2C[C@@H]3CC[C@H]2C3)=C(C)C=C1
InChIKey
InChIKey=BIEWTUZRMARXBF-AOIWGVFYSA-O
Formula
C19H29N2
Mass
285.454
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 Bicyclic monoterpenoids Aromatic monoterpenoids p-Xylenes Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Quaternary ammonium salts Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Aromatic monoterpenoid - Norbornane monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - P-xylene - Xylene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Tertiary amine - Tertiary aliphatic amine - Azacycle - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen 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