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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:83294 - (
S
)-fenpropidin
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ChEBI Name
(
S
)-fenpropidin
ChEBI ID
CHEBI:83294
ChEBI ASCII Name
(S)-fenpropidin
Definition
A 1-[3-(4-
tert
-butylphenyl)-2-methylpropyl]piperidine that has
S
configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H31N
Net Charge
0
Average Mass
273.45610
Monoisotopic Mass
273.24565
InChI
InChI=1S/C19H31N/c1-
16(15-
20-
12-
6-
5-
7-
13-
20)
14-
17-
8-
10-
18(11-
9-
17)
19(2,3)
4/h8-
11,16H,5-
7,12-
15H2,1-
4H3/t16-
/m0/s1
InChIKey
MGNFYQILYYYUBS-INIZCTEOSA-N
SMILES
C[C@H](CN1CCCCC1)Cc1ccc(cc1)C(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
(
S
)-fenpropidin (
CHEBI:83294
)
is a
1-[3-(4-
tert
-butylphenyl)-2-methylpropyl]piperidine (
CHEBI:83291
)
(
S
)-fenpropidin (
CHEBI:83294
)
is enantiomer of
(
R
)-fenpropidin (
CHEBI:83293
)
Incoming
fenpropidin (
CHEBI:81917
)
has part
(
S
)-fenpropidin (
CHEBI:83294
)
(
R
)-fenpropidin (
CHEBI:83293
)
is enantiomer of
(
S
)-fenpropidin (
CHEBI:83294
)
IUPAC Name
1-[(2
S
)-3-(4-
tert
-butylphenyl)-2-methylpropyl]piperidine
Last Modified
14 October 2014