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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:32224 - Tiemonium iodide
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ChEBI Ontology
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ChEBI Name
Tiemonium iodide
ChEBI ID
CHEBI:32224
Stars
This entity has been manually annotated by a third party.
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Formulae
C18H24INO2S
C18H24NO2S.I
Net Charge
0
Average Mass
445.360
Monoisotopic Mass
445.05725
InChI
InChI=1S/C18H24NO2S.HI/c1-
19(11-
13-
21-
14-
12-
19)
10-
9-
18(20,17-
8-
5-
15-
22-
17)
16-
6-
3-
2-
4-
7-
16;/h2-
8,15,20H,9-
14H2,1H3;1H/q+1;/p-
1
InChIKey
IOFXEUZPIIUQAG-UHFFFAOYSA-M
SMILES
S1C=CC=C1C(CC[N+]2(CCOCC2)C)(C3=CC=CC=C3)O.[I-]
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
Tiemonium iodide (
CHEBI:32224
)
is a
aralkylamine (
CHEBI:18000
)
Synonym
Source
Tiemonium iodide
KEGG COMPOUND
Manual Xref
Database
D01201
KEGG DRUG
View more database links
Registry Number
Type
Source
144-12-7
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017