2-ethenyl-4-(3-methoxypyrrolidin-1-yl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3,3-diol

Systemtic Name: 2-ethenyl-4-(3-methoxypyrrolidin-1-yl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3,3-diol Openeye Name: 4-(3-methoxypyrrolidin-1-yl)-2-(3-pyridyl)-2-vinyl-quinuclidine-3,3-diol CAS Name: 2-ethenyl-4-(3-methoxy-1-pyrrolidinyl)-2-(3-pyridinyl)-1-azabicyclo[2.2.2]octane-3,3-diol IUPAC Name: 2-ethenyl-4-(3-methoxypyrrolidin-1-yl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3,3-diol Traditional Name: 4-(3-methoxypyrrolidino)-2-(3-pyridyl)-2-vinyl-quinuclidine-3,3-diol Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C23CCN(CC2)C(C3(O)O)(C=C)C4=CN=CC=C4

Isomeric SMILES

COC1CCN(C1)C23CCN(CC2)C(C3(O)O)(C=C)C4=CN=CC=C4

InChI

InChI=1S/C19H27N3O3/c1-3-18(15-5-4-9-20-13-15)19(23,24)17(7-11-21(18)12-8-17)22-10-6-16(14-22)25-2/h3-5,9,13,16,23-24H,1,6-8,10-12,14H2,2H3