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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:225238 - benzylaminium
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ChEBI Ontology
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ChEBI Name
benzylaminium
ChEBI ID
CHEBI:225238
Definition
The conjugate acid of benzylamine; major product at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H10N
Net Charge
+1
Average Mass
108.16100
Monoisotopic Mass
108.08078
InChI
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/p+1
InChIKey
WGQKYBSKWIADBV-UHFFFAOYSA-O
SMILES
[NH3+]Cc1ccccc1
ChEBI Ontology
Outgoing
benzylaminium (
CHEBI:225238
)
is a
ammonium ion derivative (
CHEBI:35274
)
benzylaminium (
CHEBI:225238
)
is conjugate acid of
benzylamine (
CHEBI:40538
)
Incoming
benzylamine (
CHEBI:40538
)
is conjugate base of
benzylaminium (
CHEBI:225238
)
IUPAC Name
phenylmethanaminium
Synonyms
Sources
benzylamine
UniProt
benzylaminium cation
ChEBI
benzylaminium(1+)
ChEBI
benzylammmonium
ChEBI
phenylmethylaminium
ChEBI
Manual Xref
Database
BENZYLAMINE
MetaCyc
View more database links
Registry Numbers
Types
Sources
12297043
Beilstein Registry Number
Beilstein
324961
Gmelin Registry Number
Gmelin
Last Modified
11 March 2014