4-[5-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrazin-2-yl]aniline

Systemtic Name: 4-[5-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrazin-2-yl]aniline Openeye Name: 4-(5-quinuclidin-3-yloxypyrazin-2-yl)aniline CAS Name: 4-[5-(1-azabicyclo[2.2.2]octan-3-yloxy)-2-pyrazinyl]aniline IUPAC Name: 4-[5-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrazin-2-yl]aniline Traditional Name: [4-(5-quinuclidin-3-yloxypyrazin-2-yl)phenyl]amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c18-14-3-1-12(2-4-14)15-9-20-17(10-19-15)22-16-11-21-7-5-13(16)6-8-21/h1-4,9-10,13,16H,5-8,11,18H2