| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:06 UTC |
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| Update Date | 2025-03-25 00:49:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171814 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H21N3O |
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| Molecular Mass | 247.1685 |
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| SMILES | CN(C)CCCC1(c2ccccc2)CNC(=O)N1 |
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| InChI Key | HAPAGLDMCGFKCI-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 | phenylbutylamines |
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| Direct Parent | phenylbutylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsphenylimidazolidinestrialkylamines |
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| Substituents | imidazolidinecarbonyl groupcarbonic acid derivativephenylimidazolidinearomatic heteromonocyclic compoundazacycletertiary aliphatic amineimidazolidinoneorganic oxidephenylbutylamineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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