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SpectraBase Compound ID IWJMhSoFG2l
InChI InChI=1S/C16H21NO2/c1-4-17(5-2)15(19)16(10-14(16)11-18)13-8-6-7-12(3)9-13/h6-9,11,14H,4-5,10H2,1-3H3/t14-,16+/m0/s1
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol
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Solvent CDCl3
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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