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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134996 - isoaminile
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ChEBI Ontology
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ChEBI Name
isoaminile
ChEBI ID
CHEBI:134996
Stars
This entity has been manually annotated by a third party.
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Formula
C16H24N2
Net Charge
0
Average Mass
244.376
Monoisotopic Mass
244.19395
InChI
InChI=1S/C16H24N2/c1-13(2)16(12-17,11-14(3)18(4)5)15-9-7-6-8-10-15/h6-10,13-14H,11H2,1-5H3
InChIKey
WFLSCFISQHLEED-UHFFFAOYSA-N
SMILES
C(C(C)C)(C1=CC=CC=C1)(CC(N(C)C)C)C#N
ChEBI Ontology
Outgoing
isoaminile (
CHEBI:134996
)
is a
alkylbenzene (
CHEBI:38976
)
Synonyms
Sources
aprecon
DrugCentral
dimyril
DrugCentral
isoaminil
DrugCentral
isoaminile citrate
DrugCentral
peracon
DrugCentral
Manual Xref
Database
1487
DrugCentral
View more database links
Registry Number
Type
Source
77-51-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017