| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:24 UTC |
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| Update Date | 2025-03-25 00:47:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158889 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H16N2 |
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| Molecular Mass | 200.1313 |
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| SMILES | c1cc2cc(C3CCNCC3)ccc2[nH]1 |
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| InChI Key | ULMINHJMQWBDGD-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 | piperidines |
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| Subclass | phenylpiperidines |
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| Direct Parent | phenylpiperidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspyrroles |
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| Substituents | secondary aliphatic amineazacycleindoleheteroaromatic compoundindole or derivativessecondary aminearomatic heteropolycyclic compoundphenylpiperidinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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