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CHEBI:748584 - pipradimadol
| Formula | C24H37ClN2O2 |
| Net Charge | 0 |
| Average Mass | 421.025 |
| Monoisotopic Mass | 420.25436 |
| SMILES | CN(C(=O)C(C)(C)C1(O)CCN(CCc2ccccc2Cl)CC1)C1CCCCC1 |
| InChI | InChI=1S/C24H37ClN2O2/c1-23(2,22(28)26(3)20-10-5-4-6-11-20)24(29)14-17-27(18-15-24)16-13-19-9-7-8-12-21(19)25/h7-9,12,20,29H,4-6,10-11,13-18H2,1-3H3 |
| InChIKey | CNIMNQJXZKALLC-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) |
| pipradimadol (CHEBI:748584) is a primary amine (CHEBI:32877) |
| INN | Source |
|---|---|
| pipradimadol | WHO MedNet |
| Citations |
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