EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38N2 |
| Net Charge | 0 |
| Average Mass | 330.560 |
| Monoisotopic Mass | 330.30350 |
| SMILES | CC(C)=CCC/C(C)=C\CNCCNC1C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7- |
| InChIKey | JFIBVDBTCDTBRH-IDUWFGFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2z)-3,7-Dimethylocta-2,6-Dien-1-Yl]-N'-[(1r,3s,5r,7r)-Tricyclo[3.3.1.1~3,7~]dec-2-Yl]ethane-1,2-Diamine (CHEBI:181733) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| N'-(2-adamantyl)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine |
| Manual Xrefs | Databases |
|---|---|
| 11331392 | ChemSpider |