EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N2 |
| Net Charge | +1 |
| Average Mass | 281.423 |
| Monoisotopic Mass | 281.20123 |
| SMILES | [H][C@@]12C[C@H](CC)[C@@]3([H])[C@@H](C1)c1nc4ccccc4c1CC[N@H+]3C2 |
| InChI | InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/p+1/t12-,13+,16+,19+/m1/s1 |
| InChIKey | LRLCVRYKAFDXKU-YGOSVGOTSA-O |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ibogamine(1+) (CHEBI:146257) is a tertiary ammonium ion (CHEBI:137982) |
| ibogamine(1+) (CHEBI:146257) is conjugate acid of ibogamine (CHEBI:5853) |
| Incoming Relation(s) |
| ibogamine (CHEBI:5853) is conjugate base of ibogamine(1+) (CHEBI:146257) |
| IUPAC Name |
|---|
| ibogamin-6-ium |
| Synonym | Source |
|---|---|
| (−)-ibogamin-6-ium | ChEBI |
| UniProt Name | Source |
|---|---|
| (−)-ibogamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Ibogamine | Wikipedia |
| Citations |
|---|