| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:16 UTC |
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| Update Date | 2025-03-25 00:46:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158570 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14ClNO |
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| Molecular Mass | 211.0764 |
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| SMILES | OC1(c2ccc(Cl)cc2)CCCCN1 |
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| InChI Key | CVUFSAZNDZARTE-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 | alkanolaminesaryl chloridesazacyclic compoundschlorobenzenesdialkylamineshydrocarbon derivativesorganochloridesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aryl chloridechlorobenzenesecondary aliphatic aminemonocyclic benzene moietyaromatic heteromonocyclic compoundazacycleorganochloridesecondary amineorganohalogen compoundaryl halideorganic oxygen compoundphenylpiperidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compoundaminealkanolamine |
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