Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:16 UTC |
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Update Date | 2025-03-25 00:49:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172190 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H30N4 |
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Molecular Mass | 290.247 |
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SMILES | CN1c2ccccc2CC1CNCCCCNCCCN |
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InChI Key | JIRJOABNOKTNCY-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsdialkylaminesdialkylarylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacycleindolesecondary aminearomatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compounddialkylarylamineaminetertiary amine |
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