Term Name:	dexverapamil(1+)
Synonyms:	(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylhexan-1-aminium, (R)-verapamil(1+)
Definition:	An ammonium ion resulting from the protonation of the tertiary amino group of dexverapamil.
Ontology:	ChEBI [CHEBI:77737] ( EBI )

Relationships

is a type of:	ammonium ion derivative
inverse has_part:	dexverapamil hydrochloride
inverse is_conjugate_base_of:	dexverapamil
inverse is_enantiomer_of:	(S)-verapamil(1+)
is_conjugate_acid_of:	dexverapamil
is_enantiomer_of:	(S)-verapamil(1+)