N-(4-phenylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-phenylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-phenylcyclohexyl)quinuclidin-3-amine CAS Name: N-(4-phenylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-phenylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-phenylcyclohexyl)-quinuclidin-3-yl-amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NC3CN4CCC3CC4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C19H28N2/c1-2-4-15(5-3-1)16-6-8-18(9-7-16)20-19-14-21-12-10-17(19)11-13-21/h1-5,16-20H,6-14H2