EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21NO |
| Net Charge | 0 |
| Average Mass | 291.394 |
| Monoisotopic Mass | 291.16231 |
| SMILES | [H]c1c([H])c([H])c(C(=O)[C@@]2(N([H])[H])[C@]3([H])C([H])([H])C([H])([H])[C@@]([H])(C3([H])[H])[C@@]2([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H21NO/c21-20(19(22)15-9-5-2-6-10-15)17-12-11-16(13-17)18(20)14-7-3-1-4-8-14/h1-10,16-18H,11-13,21H2/t16-,17+,18+,20+/m0/s1 |
| InChIKey | XJQDTOANLAPEIM-JRBPQWBISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE (CHEBI:43155) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1R,2R,3S,4S)-2-amino-3-phenylbicyclo[2.2.1]hept-2-yl](phenyl)methanone | PDBeChem |
| (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HBC | PDBeChem |