| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:28 UTC | 
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| Update Date | 2025-03-25 00:52:41 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02195389 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C13H17Cl2N | 
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| Molecular Mass | 257.0738 | 
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| SMILES | CC1C(c2ccc(Cl)c(Cl)c2)CCCN1C | 
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| InChI Key | SRHMHFIWWREUKH-UHFFFAOYSA-N | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | organoheterocyclic compounds | 
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| Class | piperidines | 
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| Subclass  | phenylpiperidines | 
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| Direct Parent  | phenylpiperidines | 
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| Geometric Descriptor  | aromatic heteromonocyclic compounds | 
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| Alternative Parents  | aryl chloridesazacyclic compoundsdichlorobenzeneshydrocarbon derivativesorganochloridesorganopnictogen compoundstrialkylamines | 
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| Substituents  | aryl chloridechlorobenzenemonocyclic benzene moietyaromatic heteromonocyclic compoundazacycleorganochloridetertiary aliphatic amineorganohalogen compoundaryl halidephenylpiperidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,2-dichlorobenzenebenzenoidorganic nitrogen compoundhalobenzeneaminetertiary amine | 
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