EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H16NO2 |
| Net Charge | +1 |
| Average Mass | 194.254 |
| Monoisotopic Mass | 194.11756 |
| SMILES | COc1cc2c(cc1OC)C[NH2+]CC2 |
| InChI | InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3/p+1 |
| InChIKey | CEIXWJHURKEBMQ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| heliamine(1+) (CHEBI:194515) is a secondary ammonium ion (CHEBI:137419) |
| heliamine(1+) (CHEBI:194515) is conjugate acid of heliamine (CHEBI:5637) |
| Incoming Relation(s) |
| heliamine hydrochloride (CHEBI:194745) has part heliamine(1+) (CHEBI:194515) |
| heliamine (CHEBI:5637) is conjugate base of heliamine(1+) (CHEBI:194515) |
| IUPAC Name |
|---|
| 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinium |
| Synonyms | Source |
|---|---|
| heliamine cation | ChEBI |
| 1,2,3,4-tetrahydro-6,7-dimethoxyisoquinolinium | ChEBI |
| UniProt Name | Source |
|---|---|
| heliamine | UniProt |
| Citations |
|---|