| 2D Structure | |
| CID | 91700478 |
| Target | / |
| IUPAC Name | (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate |
| InChI | InChI=1S/C17H21NO3/c1-11(12-6-4-3-5-7-12)17(20)21-14-8-13-9-16(19)15(10-14)18(13)2/h3-7,13-16,19H,1,8-10H2,2H3 |
| InChI Key | IZVZMPYXRCTCEG-UHFFFAOYSA-N |
| Canonical SMILES | CN1C2CC(CC1C(C2)O)OC(=O)C(=C)C3=CC=CC=C3 |
| Isomeric SMILES | CN1C2CC(CC1C(C2)O)OC(=O)C(=C)C3=CC=CC=C3 |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.35 |
| synonyms | ['109496-01-7', '6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacrylate', '6-Hydroxyapoatropine', 'starbld0013439', 'IZVZMPYXRCTCEG-UHFFFAOYSA-N', 'DTXSID301118136', '6-hydroxy-8-methyl-8-aza-bicyclo(3.2.1)octan-3-y1 2-phenylacrylate', '131899-21-3', 'Benzeneacetic acid, .alpha.-methylene-, (3-exo)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester', 'Benzeneacetic acid, I+/--methylene-, (3-exo)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester'] |
From Pubchem