(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-oxidanyl-pent-3-ynoate

Systemtic Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-oxidanyl-pent-3-ynoate Openeye Name: (2-methylquinuclidin-3-yl) 2-cyclopentyl-2-hydroxy-pent-3-ynoate CAS Name: 2-cyclopentyl-2-hydroxy-3-pentynoic 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-cyclopentyl-2-hydroxypent-3-ynoate Traditional Name: 2-cyclopentyl-2-hydroxy-pent-3-ynoic acid (2-methylquinuclidin-3-yl) ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1CCCC1)(C(=O)OC2C(N3CCC2CC3)C)O

Isomeric SMILES

CC#CC(C1CCCC1)(C(=O)OC2C(N3CCC2CC3)C)O

InChI

InChI=1S/C18H27NO3/c1-3-10-18(21,15-6-4-5-7-15)17(20)22-16-13(2)19-11-8-14(16)9-12-19/h13-16,21H,4-9,11-12H2,1-2H3