EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N2.HCl |
| Net Charge | 0 |
| Average Mass | 330.903 |
| Monoisotopic Mass | 330.18628 |
| SMILES | Cl.[H][C@@]12CCCc3c1n(c1ccc(C4CCCCC4)cc31)CCN2 |
| InChI | InChI=1S/C20H26N2.ClH/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18;/h9-10,13-14,18,21H,1-8,11-12H2;1H/t18-;/m1./s1 |
| InChIKey | NDSGWNVNYIVEKU-GMUIIQOCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-tetrindole hydrochloride (CHEBI:77790) has part (R)-tetrindole(1+) (CHEBI:77793) |
| (R)-tetrindole hydrochloride (CHEBI:77790) is a hydrochloride (CHEBI:36807) |
| (R)-tetrindole hydrochloride (CHEBI:77790) is enantiomer of (S)-tetrindole hydrochloride (CHEBI:77792) |
| Incoming Relation(s) |
| tetrindole hydrochloride (CHEBI:77789) has part (R)-tetrindole hydrochloride (CHEBI:77790) |
| (S)-tetrindole hydrochloride (CHEBI:77792) is enantiomer of (R)-tetrindole hydrochloride (CHEBI:77790) |
| IUPAC Names |
|---|
| (3aR)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochloride |
| (3aR)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium chloride |
| Synonyms | Source |
|---|---|
| (R)-tetrindole.HCl | ChEBI |
| (R)-tetrindole monohydrochloride | ChEBI |
| (R)-(−)-tetrindole monohydrochloride | ChEBI |
| (R)-(−)-tetrindole.HCl | ChEBI |
| (R)-(−)-tetrindole hydrochloride | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7419703 | Reaxys |