5-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrimidin-5-yl]-2-methyl-aniline

Systemtic Name: 5-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrimidin-5-yl]-2-methyl-aniline Openeye Name: 2-methyl-5-(2-quinuclidin-3-yloxypyrimidin-5-yl)aniline CAS Name: 5-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-pyrimidinyl]-2-methylaniline IUPAC Name: 5-[2-(1-azabicyclo[2.2.2]octan-3-yloxy)pyrimidin-5-yl]-2-methylaniline Traditional Name: [2-methyl-5-(2-quinuclidin-3-yloxypyrimidin-5-yl)phenyl]amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N=C2)OC3CN4CCC3CC4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N=C2)OC3CN4CCC3CC4)N

InChI

InChI=1S/C18H22N4O/c1-12-2-3-14(8-16(12)19)15-9-20-18(21-10-15)23-17-11-22-6-4-13(17)5-7-22/h2-3,8-10,13,17H,4-7,11,19H2,1H3