2-[(E)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[(E)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[(E)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]vinyl]quinuclidin-3-ol CAS Name: 2-[(E)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[(E)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[(E)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]vinyl]quinuclidin-3-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C=CC3C(C4CCN3CC4)O

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)/C=C/C3C(C4CCN3CC4)O

InChI

InChI=1S/C18H21N3O2/c1-12-19-18(20-23-12)15-5-2-13(3-6-15)4-7-16-17(22)14-8-10-21(16)11-9-14/h2-7,14,16-17,22H,8-11H2,1H3/b7-4+