2-ethynyl-3-[2-(methoxymethyl)pyrrolidin-1-yl]-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-ethynyl-3-[2-(methoxymethyl)pyrrolidin-1-yl]-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-ethynyl-3-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(3-pyridyl)quinuclidin-3-ol CAS Name: 2-ethynyl-3-[2-(methoxymethyl)-1-pyrrolidinyl]-2-(3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-ethynyl-3-[2-(methoxymethyl)pyrrolidin-1-yl]-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-ethynyl-3-[2-(methoxymethyl)pyrrolidino]-2-(3-pyridyl)quinuclidin-3-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2(C3CCN(C2(C#C)C4=CN=CC=C4)CC3)O

Isomeric SMILES

COCC1CCCN1C2(C3CCN(C2(C#C)C4=CN=CC=C4)CC3)O

InChI

InChI=1S/C20H27N3O2/c1-3-19(17-6-4-10-21-14-17)20(24,16-8-12-22(19)13-9-16)23-11-5-7-18(23)15-25-2/h1,4,6,10,14,16,18,24H,5,7-9,11-13,15H2,2H3