CHEBI:83323 - eprazinone(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name eprazinone(2+)
ChEBI ID CHEBI:83323
Definition An organic cation obtained by protonation of the two tertiary amino groups of eprazinone.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C24H34N2O2
Net Charge +2
Average Mass 382.53790
Monoisotopic Mass 382.26093
InChI InChI=1S/C24H32N2O2/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3/p+2
InChIKey BSHWLCACYCVCJE-UHFFFAOYSA-P
SMILES CCOC(C[NH+]1CC[NH+](CC(C)C(=O)c2ccccc2)CC1)c1ccccc1
ChEBI Ontology
Outgoing eprazinone(2+) (CHEBI:83323) is a ammonium ion derivative (CHEBI:35274)
eprazinone(2+) (CHEBI:83323) is a organic cation (CHEBI:25697)
eprazinone(2+) (CHEBI:83323) is conjugate acid of eprazinone (CHEBI:82716)
Incoming eprazinone hydrochloride (CHEBI:31551) has part eprazinone(2+) (CHEBI:83323)
eprazinone (CHEBI:82716) is conjugate base of eprazinone(2+) (CHEBI:83323)
IUPAC Name
1-(2-ethoxy-2-phenylethyl)-4-(2-methyl-3-oxo-3-phenylpropyl)piperazinediium
Synonym Source
eprazinone dication ChEBI
Last Modified
16 October 2014