| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:05 UTC |
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| Update Date | 2025-03-21 18:32:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00093434 |
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| Frequency | 29.8 |
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| Structure | |
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| Chemical Formula | C17H22N2O |
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| Molecular Mass | 270.1732 |
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| SMILES | COc1ccc(C(CCN(C)C)c2cccnc2)cc1 |
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| InChI Key | VYBBCGFGJLUAFF-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 derivativesmethoxybenzenesmethylpyridinesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinealkyl aryl ethermethoxybenzenepyridineorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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