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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135169 - emepronium
Main
ChEBI Ontology
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ChEBI Name
emepronium
ChEBI ID
CHEBI:135169
Stars
This entity has been manually annotated by a third party.
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Formula
C20H28N
Net Charge
+1
Average Mass
282.444
Monoisotopic Mass
282.22163
InChI
InChI=1S/C20H28N/c1-
5-
21(3,4)
17(2)
16-
20(18-
12-
8-
6-
9-
13-
18)
19-
14-
10-
7-
11-
15-
19/h6-
15,17,20H,5,16H2,1-
4H3/q+1
InChIKey
JEJBJBKVPOWOQK-UHFFFAOYSA-N
SMILES
C1=CC=CC(=C1)C(CC([N+](CC)(C)C)C)C2=CC=CC=C2
ChEBI Ontology
Outgoing
emepronium (
CHEBI:135169
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
emepronium bromide
DrugCentral
emepronium carrageenate
DrugCentral
Manual Xref
Database
1000
DrugCentral
View more database links
Registry Number
Type
Source
27892-33-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017