EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19NO2 |
| Net Charge | 0 |
| Average Mass | 233.311 |
| Monoisotopic Mass | 233.14158 |
| SMILES | COC(=O)C(c1ccccc1)C1CCCCN1 |
| InChI | InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3 |
| InChIKey | DUGOZIWVEXMGBE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) is a methyl ester (CHEBI:25248) |
| methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) is a piperidines (CHEBI:26151) |
| methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) is a β-amino acid ester (CHEBI:85139) |
| Incoming Relation(s) |
| dexmethylphenidate (CHEBI:51860) is a methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) |
| methyl (R)-phenyl[(S)-piperidin-2-yl]acetate (CHEBI:51862) is a methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) |
| methyl (S)-phenyl[(R)-piperidin-2-yl]acetate (CHEBI:51861) is a methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) |
| methyl (S)-phenyl[(S)-piperidin-2-yl]acetate (CHEBI:51857) is a methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) |
| IUPAC Name |
|---|
| methyl phenyl(piperidin-2-yl)acetate |
| Synonyms | Source |
|---|---|
| methyl α-phenyl-α-(2-piperidyl)acetate | NIST Chemistry WebBook |
| methylphenidan | ChemIDplus |
| methyl phenidylacetate | ChemIDplus |
| α-phenyl-2-piperidineacetic acid methyl ester | NIST Chemistry WebBook |
| methyl α-phenyl-α-2-piperidinylacetate | NIST Chemistry WebBook |