| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:28 UTC |
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| Update Date | 2025-03-21 18:36:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00109045 |
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| Frequency | 24.5 |
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| Structure | |
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| Chemical Formula | C12H20N+ |
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| Molecular Mass | 178.159 |
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| SMILES | C[N+](C)(C)CCCc1ccccc1 |
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| InChI Key | RMMVFXHBJMOAJI-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 | phenylpropylamines |
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| Direct Parent | phenylpropylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | amineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | phenylpropylaminetetraalkylammonium saltquaternary ammonium saltaromatic homomonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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