| Term Name: | N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+) |
|---|---|
| Synonyms: | 3-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepinium, SKF 77434 cation, SKF 77434(1+) |
| Definition: | An organic cation obtained by protonation of the tertiary amino function of N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol. |
| Ontology: | ChEBI [CHEBI:63987] ( EBI ) |