(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-fluoranylphenoxy)butanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-fluoranylphenoxy)butanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-fluorophenoxy)butanoate CAS Name: 2-(4-fluorophenoxy)butanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-fluorophenoxy)butanoate Traditional Name: 2-(4-fluorophenoxy)butyric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H24FNO3 MolecularWeight: 321.386463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H24FNO3/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3