4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-cyclohexyl-aniline

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-cyclohexyl-aniline Openeye Name: N-cyclohexyl-4-quinuclidin-3-yloxy-aniline CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-cyclohexylaniline IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-cyclohexylaniline Traditional Name: cyclohexyl-(4-quinuclidin-3-yloxyphenyl)amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=C(C=C2)OC3CN4CCC3CC4

Isomeric SMILES

C1CCC(CC1)NC2=CC=C(C=C2)OC3CN4CCC3CC4

InChI

InChI=1S/C19H28N2O/c1-2-4-16(5-3-1)20-17-6-8-18(9-7-17)22-19-14-21-12-10-15(19)11-13-21/h6-9,15-16,19-20H,1-5,10-14H2