Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:31 UTC |
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Update Date | 2025-03-25 00:49:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177442 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N2O |
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Molecular Mass | 194.1419 |
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SMILES | CNCC(CN)c1ccc(OC)cc1 |
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InChI Key | HTIFHGWOUMBPQD-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 | phenol ethers |
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Subclass | anisoles |
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Direct Parent | anisoles |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl ethersdialkylamineshydrocarbon derivativesmethoxybenzenesmonoalkylaminesorganopnictogen compoundsphenoxy compounds |
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Substituents | secondary aliphatic aminemonocyclic benzene moietyetheralkyl aryl ethersecondary aminemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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