EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N |
| Net Charge | 0 |
| Average Mass | 151.253 |
| Monoisotopic Mass | 151.13610 |
| SMILES | C=C1C(N)CC2CC1C2(C)C |
| InChI | InChI=1S/C10H17N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9H,1,4-5,11H2,2-3H3 |
| InChIKey | ZEKALTOSWFXTCN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanamine (CHEBI:103983) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15337 | LINCS |