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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:135021 - naepaine
Main
ChEBI Ontology
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ChEBI Name
naepaine
ChEBI ID
CHEBI:135021
Stars
This entity has been manually annotated by a third party.
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Formula
C14H22N2O2
Net Charge
0
Average Mass
250.337
Monoisotopic Mass
250.16813
InChI
InChI=1S/C14H22N2O2/c1-2-3-4-9-16-10-11-18-14(17)12-5-7-13(15)8-6-12/h5-8,16H,2-4,9-11,15H2,1H3
InChIKey
UYXHCVFXDBNRQW-UHFFFAOYSA-N
SMILES
C(OCCNCCCCC)(=O)C1=CC=C(C=C1)N
ChEBI Ontology
Outgoing
naepaine (
CHEBI:135021
)
is a
benzoate ester (
CHEBI:36054
)
Synonyms
Sources
amalcaine
DrugCentral
amylcain
DrugCentral
amylcaine
DrugCentral
amylsine
DrugCentral
naepaine HCl
DrugCentral
naepaine hydrochloride
DrugCentral
naopaine
DrugCentral
Manual Xref
Database
3789
DrugCentral
View more database links
Registry Number
Type
Source
2188-67-2
CAS Registry Number
DrugCentral
Last Modified
23 February 2017