| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:20 UTC |
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| Update Date | 2025-03-21 18:39:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00127860 |
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| Frequency | 20.0 |
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| Structure | |
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| Chemical Formula | C10H14N2 |
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| Molecular Mass | 162.1157 |
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| SMILES | NCC1NCCc2ccccc21 |
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| InChI Key | WZZJAYPARCLIPG-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 | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacyclesecondary aminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundamine |
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