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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c20-17-3-1-2-16(12-17)14-4-6-18(7-5-14)22-19-13-21-10-8-15(19)9-11-21/h1-7,12,15,19H,8-11,13,20H2