(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-cyanophenoxy)propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-cyanophenoxy)propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic 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-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H22N2O3/c1-12(22-16-7-3-13(11-19)4-8-16)18(21)23-17-9-14-5-6-15(10-17)20(14)2/h3-4,7-8,12,14-15,17H,5-6,9-10H2,1-2H3