1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranyl-3-methyl-phenoxy)propanoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranyl-3-methyl-phenoxy)propanoate Openeye Name: quinuclidin-3-yl 2-(4-chloro-3-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-3-methylphenoxy)propanoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloro-3-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)propionic acid quinuclidin-3-yl ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)OC2CN3CCC2CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)OC2CN3CCC2CC3)Cl

InChI

InChI=1S/C17H22ClNO3/c1-11-9-14(3-4-15(11)18)21-12(2)17(20)22-16-10-19-7-5-13(16)6-8-19/h3-4,9,12-13,16H,5-8,10H2,1-2H3