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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chloranylphenoxy)propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)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-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC(=CC=C3)Cl

InChI

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