| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:04 UTC |
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| Update Date | 2025-03-21 18:07:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069503 |
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| Frequency | 43.4 |
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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 | COc1cccc(C(CCN(C)C)c2ccccn2)c1 |
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| InChI Key | PFADHCFIIAHZIB-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 compoundsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesmethylpyridinesorganopnictogen compoundsphenoxy compoundstrialkylamines |
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| Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundpheniraminealkyl aryl etherorganonitrogen compoundorganopnictogen compound2-halopyridinetertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinemethoxybenzeneorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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