EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N.Cl |
| Net Charge | 0 |
| Average Mass | 185.698 |
| Monoisotopic Mass | 185.09713 |
| SMILES | CC(C)([NH3+])Cc1ccccc1.[Cl-] |
| InChI | InChI=1S/C10H15N.ClH/c1-10(2,11)8-9-6-4-3-5-7-9;/h3-7H,8,11H2,1-2H3;1H |
| InChIKey | NCAIGTHBQTXTLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phentermine hydrochloride (CHEBI:50506) has part phentermine (CHEBI:8080) |
| phentermine hydrochloride (CHEBI:50506) is a organic chloride salt (CHEBI:36094) |
| IUPAC Name |
|---|
| 2-methyl-1-phenylpropan-2-aminium chloride |
| Synonyms | Source |
|---|---|
| Benzeneethanamine, alpha,alpha-dimethyl, hydrochloride | ChemIDplus |
| 1-Phenyl-2-methyl-2-aminopropane hydrochloride | ChemIDplus |
| Phenyl-t-butylamine hydrochloride | ChemIDplus |
| Brand Name | Source |
|---|---|
| Adipex-P | DrugBank |