| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:05 UTC |
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| Update Date | 2025-03-25 00:48:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169471 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H23N3O |
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| Molecular Mass | 249.1841 |
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| SMILES | CCCN(CCC)C(=N)Nc1ccc(OC)cc1 |
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| InChI Key | VPODFJKNHQXLBE-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl etherscarboximidamidesguanidineshydrocarbon derivativesiminesmethoxybenzenesorganopnictogen compoundsphenoxy compounds |
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| Substituents | monocyclic benzene moietyetherguanidineiminecarboximidamidealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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