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IUPAC Name: [(2~{R},4~{S},5~{S})-5-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl ~{N}-propylcarbamateSynonyms: PEP Inhibitor C1, AKOS032954120, 2109805-71-0
| Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.440 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZNEHVTWGUMTPMX-GBESFXJTSA-N
