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> Main
CHEBI:51346 - benzathine(1+)
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ChEBI Ontology
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ChEBI Name
benzathine(1+)
ChEBI ID
CHEBI:51346
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This entity has been manually annotated by the ChEBI Team.
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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