2-[4-(6-methylpyridazin-3-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[4-(6-methylpyridazin-3-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(6-methylpyridazin-3-yl)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(6-methyl-3-pyridazinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[4-(6-methylpyridazin-3-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(6-methylpyridazin-3-yl)phenyl]quinuclidin-3-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC=C(C=C2)C3C(C4CCN3CC4)O

InChI

InChI=1S/C18H21N3O/c1-12-2-7-16(20-19-12)13-3-5-14(6-4-13)17-18(22)15-8-10-21(17)11-9-15/h2-7,15,17-18,22H,8-11H2,1H3