EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27NO2 |
| Net Charge | 0 |
| Average Mass | 277.408 |
| Monoisotopic Mass | 277.20418 |
| SMILES | Cc1ccc(OCC(O)C(C)NC(C)C)c2c1CCC2 |
| InChI | InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3 |
| InChIKey | VFIDUCMKNJIJTO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)-2-butanol (CHEBI:91879) is a indanes (CHEBI:46940) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1812 | LINCS |