CHEBI:51346 - benzathine(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name benzathine(1+)
ChEBI ID CHEBI:51346
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H21N2
Net Charge +1
Average Mass 241.35142
Monoisotopic Mass 241.16993
InChI InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/p+1
InChIKey JUHORIMYRDESRB-UHFFFAOYSA-O
SMILES [H]N(CC[N+]([H])([H])Cc1ccccc1)Cc1ccccc1
ChEBI Ontology
Outgoing benzathine(1+) (CHEBI:51346) is a ammonium ion derivative (CHEBI:35274)
benzathine(1+) (CHEBI:51346) is conjugate acid of benzathine (CHEBI:51344)
benzathine(1+) (CHEBI:51346) is conjugate base of benzathine(2+) (CHEBI:51345)
Incoming benzathine(2+) (CHEBI:51345) is conjugate acid of benzathine(1+) (CHEBI:51346)
benzathine (CHEBI:51344) is conjugate base of benzathine(1+) (CHEBI:51346)
IUPAC Name
N-benzyl-2-(benzylamino)ethanaminium
Last Modified
03 June 2009