| 2D Structure | |
| CID | 64695 |
| IUPAC Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate |
| InChI | InChI=1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,14-16H,1,8-11H2,2H3 |
| InChI Key | WPUIZWXOSDVQJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.35 |
| synonyms | ['Apoatropine', 'Atropamine', 'Apohyoscyamine', 'Atropyltropeine', 'Apohyoscyamin', '(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate', 'DTXSID801023633', '(8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 2-phenylprop-2-enoate', 'Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-', 'RefChem:1077143', 'DTXCID101507949', '207-906-7', '3B4C10J0BP', '500-55-0', 'Apoatropin', 'Atropamin', 'Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester', 'Atropine - H2O', 'CHEBI:2780', 'SCHEMBL21940586', 'DTXSID70871704', 'Apoatropin; Apohyoscyamin; Apohyoscyamine; Atropamin; Atropamine; Atropyltropeine', 'Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-', 'WPUIZWXOSDVQJU-UHFFFAOYSA-N', 'FS-6665', 'IA181919', 'NS00043038', '8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate #', 'Q25099870', '1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate', '8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacrylate', '8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate', 'Propenoic acid, 2-phenyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester', 'Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl este', 'Benzeneacetic acid, a-methylene-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester'] |
From Pubchem