EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2 |
| Net Charge | 0 |
| Average Mass | 240.350 |
| Monoisotopic Mass | 240.16265 |
| SMILES | CN(C)CCC(c1ccccc1)c1ccccn1 |
| InChI | InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3 |
| InChIKey | IJHNSHDBIRRJRN-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (CHEBI:91591) is a pyridines (CHEBI:26421) |
| N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (CHEBI:91591) is a tertiary amino compound (CHEBI:50996) |
| Synonyms | Source |
|---|---|
| pyriton | DrugCentral |
| pheniramine maleate | DrugCentral |
| propheniramine | DrugCentral |
| tripoton | DrugCentral |
| prophenpyridamine | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| LSM-1397 | LINCS |
| 2132 | DrugCentral |
| HMDB0015557 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:86-21-5 | DrugCentral |