2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[[(1-phenylcyclohexyl)amino]methyl]quinuclidin-3-one CAS Name: 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[[(1-phenylcyclohexyl)amino]methyl]quinuclidin-3-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)NCC3C(=O)C4CCN3CC4

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)NCC3C(=O)C4CCN3CC4

InChI

InChI=1S/C20H28N2O/c23-19-16-9-13-22(14-10-16)18(19)15-21-20(11-5-2-6-12-20)17-7-3-1-4-8-17/h1,3-4,7-8,16,18,21H,2,5-6,9-15H2