(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)propanoate

Systemtic Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)propanoate Openeye Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2CCC1CC(C2)OC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClNO3/c1-3-20-14-6-7-15(20)11-17(10-14)23-18(21)12(2)22-16-8-4-13(19)5-9-16/h4-5,8-9,12,14-15,17H,3,6-7,10-11H2,1-2H3