| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:01 UTC |
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| Update Date | 2025-03-25 00:53:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201313 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H22N2O |
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| Molecular Mass | 234.1732 |
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| SMILES | COc1ccc(C(CN(C)C)C2CNC2)cc1 |
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| InChI Key | BCVIIJLJKZBZLY-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 heteromonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycletertiary aliphatic aminealkyl aryl ethersecondary aminemethoxybenzeneazetidineorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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