(3-methylidene-1-azabicyclo[2.2.2]octan-2-yl) 1-phenylcyclobutane-1-carboxylate

Systemtic Name: (3-methylidene-1-azabicyclo[2.2.2]octan-2-yl) 1-phenylcyclobutane-1-carboxylate Openeye Name: (3-methylenequinuclidin-2-yl) 1-phenylcyclobutanecarboxylate CAS Name: 1-phenyl-1-cyclobutanecarboxylic acid (3-methylene-1-azabicyclo[2.2.2]octan-2-yl) ester IUPAC Name: (3-methylidene-1-azabicyclo[2.2.2]octan-2-yl) 1-phenylcyclobutane-1-carboxylate Traditional Name: 1-phenylcyclobutanecarboxylic acid (3-methylenequinuclidin-2-yl) ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCN(C1OC(=O)C3(CCC3)C4=CC=CC=C4)CC2

Isomeric SMILES

C=C1C2CCN(C1OC(=O)C3(CCC3)C4=CC=CC=C4)CC2

InChI

InChI=1S/C19H23NO2/c1-14-15-8-12-20(13-9-15)17(14)22-18(21)19(10-5-11-19)16-6-3-2-4-7-16/h2-4,6-7,15,17H,1,5,8-13H2