| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:34 UTC |
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| Update Date | 2025-03-21 18:37:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116552 |
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| Frequency | 22.5 |
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| Structure | |
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| Chemical Formula | C17H22N2 |
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| Molecular Mass | 254.1783 |
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| SMILES | Cc1ccc(C(CCN(C)C)c2ccccn2)cc1 |
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| InChI Key | FZLRPMILVGLNTC-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-halopyridinesaromatic monoterpenoidsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethylpyridinesmonocyclic monoterpenoidsorganopnictogen compoundstoluenestrialkylamines |
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| Substituents | monoterpenoidmonocyclic benzene moietymonocyclic monoterpenoidaromatic heteromonocyclic compoundpheniramineazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridinep-cymeneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundtolueneaminetertiary aminearomatic monoterpenoid |
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