EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2 |
| Net Charge | 0 |
| Average Mass | 252.361 |
| Monoisotopic Mass | 252.16265 |
| SMILES | NCCCN1c2ccccc2CCc2ccccc21 |
| InChI | InChI=1S/C17H20N2/c18-12-5-13-19-16-8-3-1-6-14(16)10-11-15-7-2-4-9-17(15)19/h1-4,6-9H,5,10-13,18H2 |
| InChIKey | XJWJQDZWUYUIEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine (CHEBI:125671) is a dibenzoazepine (CHEBI:47804) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37238 | LINCS |