CHEBI:63650 - propafenone(1+)

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ChEBI Name propafenone(1+) ChEBI ID CHEBI:63650 Definition An ammonium ion resulting from the protonation of the nitrogen of propafenone. 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 C21H28NO3 Net Charge +1 Average Mass 342.45190 Monoisotopic Mass 342.20637 InChI InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/p+1 InChIKey JWHAUXFOSRPERK-UHFFFAOYSA-O SMILES CCC[NH2+]CC(O)COc1ccccc1C(=O)CCc1ccccc1 ChEBI Ontology Outgoing propafenone(1+) (CHEBI:63650) is a ammonium ion derivative (CHEBI:35274) propafenone(1+) (CHEBI:63650) is conjugate acid of propafenone (CHEBI:63619) Incoming propafenone hydrochloride (CHEBI:8466) has part propafenone(1+) (CHEBI:63650) propafenone (CHEBI:63619) is conjugate base of propafenone(1+) (CHEBI:63650) IUPAC Name 2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propylpropan-1-aminium Last Modified 19 January 2012