| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:25 UTC |
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| Update Date | 2025-03-21 18:33:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00096626 |
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| Frequency | 28.6 |
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| Structure | |
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| Chemical Formula | C18H24N2O2 |
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| Molecular Mass | 300.1838 |
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| SMILES | COc1ccc(C(CCN(C)C)c2ccccn2)cc1OC |
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| InChI Key | LEQCXWJTRYVUIV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | pyridines and derivatives |
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| Subclass | pheniramines |
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| Direct Parent | pheniramines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsdimethoxybenzenesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundpheniraminealkyl aryl etherdimethoxybenzeneo-dimethoxybenzeneorganonitrogen compoundorganopnictogen compound2-halopyridinetertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinemethoxybenzeneorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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