1-azabicyclo[2.2.2]octan-3-yl N-(cyclopentylmethyl)-N-phenyl-carbamate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(cyclopentylmethyl)-N-phenyl-carbamate Openeye Name: quinuclidin-3-yl N-(cyclopentylmethyl)-N-phenyl-carbamate CAS Name: N-(cyclopentylmethyl)-N-phenylcarbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(cyclopentylmethyl)-N-phenylcarbamate Traditional Name: N-(cyclopentylmethyl)-N-phenyl-carbamic acid quinuclidin-3-yl ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=CC=CC=C2)C(=O)OC3CN4CCC3CC4

Isomeric SMILES

C1CCC(C1)CN(C2=CC=CC=C2)C(=O)OC3CN4CCC3CC4

InChI

InChI=1S/C20H28N2O2/c23-20(24-19-15-21-12-10-17(19)11-13-21)22(14-16-6-4-5-7-16)18-8-2-1-3-9-18/h1-3,8-9,16-17,19H,4-7,10-15H2