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IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetateSynonyms: Quinuclidinyl benzilate, (+)-, (S)-3-Quinuclidinyl benzilate, (+)-3-Quinuclidinyl benzilate, (S)-(+)-Qnb, UNII-VH47AP03H6, VH47AP03H6, 62869-68-5, (+)-quinuclidinyl benzilate, CHEMBL1788199, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (3S)-1-azabicyclo(2.2.2)oct-3-yl ester, L-QUINUCLIDINYL BENZILATE, DTXSID00863910, HGMITUYOCPPQLE-LJQANCHMSA-N, BDBM50367742, QUINUCLIDINYL BENZILATE, (S)-, Q27291832, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (3S)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 1-AZABICYCLO(2.2.2)OCT-3-YL ESTER, (S)-
| Molecular Formula: | C21H23NO3 | Molecular Weight: | 337.400 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HGMITUYOCPPQLE-LJQANCHMSA-N
