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

Systemtic Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-phenyl-aniline Openeye Name: N-phenyl-4-(4-quinuclidin-3-yloxyphenyl)aniline CAS Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-phenylaniline IUPAC Name: 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-phenylaniline Traditional Name: phenyl-[4-(4-quinuclidin-3-yloxyphenyl)phenyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H26N2O/c1-2-4-22(5-3-1)26-23-10-6-19(7-11-23)20-8-12-24(13-9-20)28-25-18-27-16-14-21(25)15-17-27/h1-13,21,25-26H,14-18H2