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

Systemtic Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-methyl-aniline Openeye Name: N-methyl-4-(4-quinuclidin-3-yloxyphenyl)aniline CAS Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-methylaniline IUPAC Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-methylaniline Traditional Name: methyl-[4-(4-quinuclidin-3-yloxyphenyl)phenyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=CC=C(C=C2)OC3CN4CCC3CC4

Isomeric SMILES

CNC1=CC=C(C=C1)C2=CC=C(C=C2)OC3CN4CCC3CC4

InChI

InChI=1S/C20H24N2O/c1-21-18-6-2-15(3-7-18)16-4-8-19(9-5-16)23-20-14-22-12-10-17(20)11-13-22/h2-9,17,20-21H,10-14H2,1H3