(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2-prop-1-ynyl-heptanoate

Systemtic Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2-prop-1-ynyl-heptanoate Openeye Name: (2-methylquinuclidin-3-yl) 2-hydroxy-2-prop-1-ynyl-heptanoate CAS Name: 2-hydroxy-2-prop-1-ynylheptanoic acid (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate Traditional Name: 2-amyl-2-hydroxy-pent-3-ynoic acid (2-methylquinuclidin-3-yl) ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC)(C(=O)OC1C(N2CCC1CC2)C)O

Isomeric SMILES

CCCCCC(C#CC)(C(=O)OC1C(N2CCC1CC2)C)O

InChI

InChI=1S/C18H29NO3/c1-4-6-7-11-18(21,10-5-2)17(20)22-16-14(3)19-12-8-15(16)9-13-19/h14-16,21H,4,6-9,11-13H2,1-3H3