| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:39 UTC |
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| Update Date | 2025-03-25 00:53:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200496 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H19NO2 |
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| Molecular Mass | 245.1416 |
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| SMILES | COc1ccc(Cc2ccc(CN(C)C)o2)cc1 |
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| InChI Key | WHFOBWNJDLLKKF-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 ethersaralkylaminesfuransheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundstrialkylamines |
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| Substituents | furanmonocyclic benzene moietyetheraromatic heteromonocyclic compoundheteroaromatic compoundtertiary aliphatic aminealkyl aryl ethermethoxybenzenearalkylamineoxacycleorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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