| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:07 UTC |
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| Update Date | 2025-03-21 18:05:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060082 |
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| Frequency | 52.2 |
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| Structure | |
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| Chemical Formula | C18H23NO2 |
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| Molecular Mass | 285.1729 |
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| SMILES | COc1ccc(C(O)(CCN(C)C)c2ccccc2)cc1 |
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| InChI Key | PEDIJPVRFBIUPZ-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 | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,3-aminoalcoholsalkyl aryl ethersanisolesaromatic alcoholshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstertiary alcoholstrialkylamines |
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| Substituents | aromatic alcoholalcoholdiphenylmethanephenol etherether1,3-aminoalcoholtertiary aliphatic aminealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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