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 )

Relationships
is a type of: ammonium ion derivative organic cation
inverse has_part: N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
inverse is_conjugate_base_of: N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol
is_conjugate_acid_of: N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol