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

Systemtic Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 1-phenylcyclobutane-1-carboxylate Openeye Name: (2-methylquinuclidin-3-yl) 1-phenylcyclobutanecarboxylate CAS Name: 1-phenyl-1-cyclobutanecarboxylic acid (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 1-phenylcyclobutane-1-carboxylate Traditional Name: 1-phenylcyclobutanecarboxylic acid (2-methylquinuclidin-3-yl) ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)OC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)OC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H25NO2/c1-14-17(15-8-12-20(14)13-9-15)22-18(21)19(10-5-11-19)16-6-3-2-4-7-16/h2-4,6-7,14-15,17H,5,8-13H2,1H3