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CHEBI:131517 - (1R,2S)-tranylcypromine(1+)

Default Structure
ChEBI IDCHEBI:131517
ChEBI Name(1R,2S)-tranylcypromine(1+)
Stars
ASCII Name(1R,2S)-tranylcypromine(1+)
DefinitionA primary ammonium ion obtained by protonation of the primary amino function of (1R,2S)-tranylcypromine.
Last Modified11 March 2016
SubmitterSteve
DownloadsMolfile
FormulaC9H12N
Net Charge+1
Average Mass134.202
Monoisotopic Mass134.09643
SMILES[NH3+][C@@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/p+1/t8-,9+/m0/s1
InChIKeyAELCINSCMGFISI-DTWKUNHWSA-O
ChEBI Ontology
Outgoing Relation(s)
(1R,2S)-tranylcypromine(1+) (CHEBI:131517) is a primary ammonium ion (CHEBI:65296)
(1R,2S)-tranylcypromine(1+) (CHEBI:131517) is conjugate acid of (1R,2S)-tranylcypromine (CHEBI:131510)
(1R,2S)-tranylcypromine(1+) (CHEBI:131517) is enantiomer of (1S,2R)-tranylcypromine(1+) (CHEBI:131520)
Incoming Relation(s)
(1R,2S)-tranylcypromine hydrochloride (CHEBI:131514) has part (1R,2S)-tranylcypromine(1+) (CHEBI:131517)
(1R,2S)-tranylcypromine (CHEBI:131510) is conjugate base of (1R,2S)-tranylcypromine(1+) (CHEBI:131517)
(1S,2R)-tranylcypromine(1+) (CHEBI:131520) is enantiomer of (1R,2S)-tranylcypromine(1+) (CHEBI:131517)
IUPAC Name 
(1R,2S)-2-phenylcyclopropan-1-aminium