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

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-phenyl-aniline Openeye Name: N-phenyl-4-quinuclidin-3-yloxy-aniline CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-phenylaniline IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-yloxy)-N-phenylaniline Traditional Name: phenyl-(4-quinuclidin-3-yloxyphenyl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/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/h1-9,15,19-20H,10-14H2