CHEBI:86995 - (S)-fluoxetine(1+)

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ChEBI Name (S)-fluoxetine(1+) ChEBI ID CHEBI:86995 ChEBI ASCII Name (S)-fluoxetine(1+) Definition An organic cation resulting from the protonation of the amino group of (S)-fluoxetine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H19F3NO Net Charge +1 Average Mass 310.33350 Monoisotopic Mass 310.14133 InChI InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3/p+1/t16-/m0/s1 InChIKey RTHCYVBBDHJXIQ-INIZCTEOSA-O SMILES C[NH2+]CC[C@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1 ChEBI Ontology Outgoing (S)-fluoxetine(1+) (CHEBI:86995) is a ammonium ion derivative (CHEBI:35274) (S)-fluoxetine(1+) (CHEBI:86995) is a organic cation (CHEBI:25697) (S)-fluoxetine(1+) (CHEBI:86995) is conjugate acid of (S)-fluoxetine (CHEBI:86992) (S)-fluoxetine(1+) (CHEBI:86995) is enantiomer of (R)-fluoxetine(1+) (CHEBI:86993) Incoming (S)-fluoxetine hydrochloride (CHEBI:86997) has part (S)-fluoxetine(1+) (CHEBI:86995) (S)-fluoxetine (CHEBI:86992) is conjugate base of (S)-fluoxetine(1+) (CHEBI:86995) (R)-fluoxetine(1+) (CHEBI:86993) is enantiomer of (S)-fluoxetine(1+) (CHEBI:86995) IUPAC Name (3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminium Synonym Source (−)-fluoxetine(1+) ChEBI Registry Number Type Source 25263174 Reaxys Registry Number Reaxys Last Modified 20 July 2015