(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 3-methyl-2-oxidanyl-2-phenyl-but-3-enoate

Systemtic Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 3-methyl-2-oxidanyl-2-phenyl-but-3-enoate Openeye Name: (2-methylquinuclidin-3-yl) 2-hydroxy-3-methyl-2-phenyl-but-3-enoate CAS Name: 2-hydroxy-3-methyl-2-phenyl-3-butenoic acid (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbut-3-enoate Traditional Name: 2-hydroxy-3-methyl-2-phenyl-but-3-enoic acid (2-methylquinuclidin-3-yl) ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)OC(=O)C(C3=CC=CC=C3)(C(=C)C)O

Isomeric SMILES

CC1C(C2CCN1CC2)OC(=O)C(C3=CC=CC=C3)(C(=C)C)O

InChI

InChI=1S/C19H25NO3/c1-13(2)19(22,16-7-5-4-6-8-16)18(21)23-17-14(3)20-11-9-15(17)10-12-20/h4-8,14-15,17,22H,1,9-12H2,2-3H3