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(1S,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE

Compound with spectra: 1 NMR

(1S,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
SpectraBase Compound ID EvK3zu4aNNE
InChI InChI=1S/C11H22N2O.ClH/c1-4-10(12)8-7-9(8)11(14)13(5-2)6-3;/h8-10H,4-7,12H2,1-3H3;1H/t8-,9+,10-;/m1./s1
InChIKey UIFKTAFYUNWRPH-YMQJAAJZSA-N
Mol Weight 234.77 g/mol
Molecular Formula C11H23ClN2O
Exact Mass 234.149891 g/mol
Parent InChIKey IVFLHZHDHZLXJJ-KXUCPTDWSA-N
Enantiomer InChIKey UIFKTAFYUNWRPH-JYNKJOSWSA-N

View Spectrum of (1S,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(1R,2R)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1S*,2S*,3R*)-2-Chloro-N,N-dimethyl-3-pentylcyclopropanecarboxamide
(1R*,2S*,3R*)-2-Chloro-N,N-dimethyl-3-pentylcyclopropanecarboxamide
1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-dicarboxamide
2,4,6-Trimethylundecanoyl pyrrolidine
N-2,4,6-trimethyltridecanoyl pyrrolidine
N-2,4,6,8-tetramethylhendecanoyl pyrrolidine
N,N-diethyl-1-propylnipecotamide, monohydrochloride
N-(2-Methyl-3-oxodecanoyl)pyrrolidine
(E)-2-methyl-1-(1-pyrrolidinyl)-8-decene-1,3-dione
Title Journal or Book Year
Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity Bioorganic & Medicinal Chemistry 2002
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