| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:43 UTC |
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| Update Date | 2025-03-21 18:39:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00126389 |
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| Frequency | 20.2 |
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| Structure | |
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| Chemical Formula | C9H18N3+ |
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| Molecular Mass | 168.1495 |
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| SMILES | CC(Cc1c[nH]cn1)[N+](C)(C)C |
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| InChI Key | QIHHJHVRZDXNEL-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltaromatic heteromonocyclic compoundazacyclequaternary ammonium saltheteroaromatic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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