| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:00 UTC |
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| Update Date | 2025-03-25 00:56:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217529 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H20N2O |
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| Molecular Mass | 208.1576 |
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| SMILES | CCCNCC(N)Cc1ccc(O)cc1 |
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| InChI Key | ORWCSGQEEKAMSZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativesdialkylamineshydrocarbon derivativesmonoalkylaminesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | secondary aliphatic amine1-hydroxy-2-unsubstituted benzenoidsecondary aminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamphetamine or derivativesamine |
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