| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:45 UTC |
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| Update Date | 2025-03-21 18:05:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00056813 |
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| Frequency | 56.0 |
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| Structure | |
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| Chemical Formula | C16H20N2O |
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| Molecular Mass | 256.1576 |
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| SMILES | CN(C)CCOC(c1ccccc1)c1ccccn1 |
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| InChI Key | OKKTWMJPOLLMMV-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 | benzylethers |
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| Direct Parent | benzylethers |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-halopyridinesazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganopnictogen compoundstrialkylamines |
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| Substituents | etherbenzyletheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinedialkyl etherpyridineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative2-halopyridineorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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