| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:12 UTC |
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| Update Date | 2025-03-21 18:30:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081861 |
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| Frequency | 35.3 |
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| Structure | |
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| Chemical Formula | C10H16N2 |
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| Molecular Mass | 164.1313 |
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| SMILES | CN(C)c1ccc(CCN)cc1 |
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| InChI Key | BODSPBSIEGRURL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | dialkylarylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aniline and substituted anilineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyaniline or substituted anilinesaromatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic aminedialkylarylamine |
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