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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:134959 - butethamine
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ChEBI Ontology
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ChEBI Name
butethamine
ChEBI ID
CHEBI:134959
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This entity has been manually annotated by a third party.
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Formula
C13H20N2O2
Net Charge
0
Average Mass
236.311
Monoisotopic Mass
236.15248
InChI
InChI=1S/C13H20N2O2/c1-10(2)9-15-7-8-17-13(16)11-3-5-12(14)6-4-11/h3-6,10,15H,7-9,14H2,1-2H3
InChIKey
WDICTQVBXKADBP-UHFFFAOYSA-N
SMILES
C(OCCNCC(C)C)(=O)C1=CC=C(C=C1)N
ChEBI Ontology
Outgoing
butethamine (
CHEBI:134959
)
is a
benzoate ester (
CHEBI:36054
)
Synonym
Source
monocain
DrugCentral
Manual Xref
Database
3053
DrugCentral
View more database links
Registry Number
Type
Source
2090-89-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017