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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134765 - isometheptene
Main
ChEBI Ontology
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ChEBI Name
isometheptene
ChEBI ID
CHEBI:134765
Stars
This entity has been manually annotated by a third party.
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Formula
C9H19N
Net Charge
0
Average Mass
141.254
Monoisotopic Mass
141.15175
InChI
InChI=1S/C9H19N/c1-8(2)6-5-7-9(3)10-4/h6,9-10H,5,7H2,1-4H3
InChIKey
XVQUOJBERHHONY-UHFFFAOYSA-N
SMILES
CNC(C)CCC=C(C)C
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
isometheptene (
CHEBI:134765
)
is a
secondary amino compound (
CHEBI:50995
)
Synonyms
Sources
6-Methylamino-2-methylheptene
DrugCentral
isometeptene
DrugCentral
isomethepten
DrugCentral
isometheptene mucate
DrugCentral
octinum
DrugCentral
Manual Xrefs
Databases
1496
DrugCentral
HMDB0015651
HMDB
View more database links
Registry Number
Type
Source
503-01-5
CAS Registry Number
DrugCentral
Last Modified
23 February 2017