| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:44 UTC |
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| Update Date | 2025-03-25 01:01:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248795 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H19N3O |
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| Molecular Mass | 245.1528 |
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| SMILES | COc1ccc(C(CN(C)C)c2c[nH]cn2)cc1 |
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| InChI Key | JBZPMLDCDSBMGD-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic aminealkyl aryl ethermethoxybenzeneorganic oxygen compoundimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compoundazole |
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