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| Formula | C20H33NO |
| Net Charge | 0 |
| Average Mass | 303.490 |
| Monoisotopic Mass | 303.25621 |
| SMILES | CC(Cc1ccc(C(C)(C)C)cc1)CN1CC(C)OC(C)C1 |
| InChI | InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3 |
| InChIKey | RYAUSSKQMZRMAI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine (CHEBI:50148) is a morpholines (CHEBI:38785) |
| Incoming Relation(s) |
| (R)-fenpropimorph (CHEBI:50147) is a 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine (CHEBI:50148) |
| (S)-fenpropimorph (CHEBI:50146) is a 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine (CHEBI:50148) |
| trans-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine (CHEBI:50149) is a 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine (CHEBI:50148) |
| IUPAC Name |
|---|
| 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine |
| Synonym | Source |
|---|---|
| 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| DE2656747 | Patent |
| Registry Numbers | Sources |
|---|---|
| Beilstein:884766 | Beilstein |
| CAS:67306-03-0 | NIST Chemistry WebBook |
| CAS:67306-03-0 | ChemIDplus |