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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloro-3-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-3-methylphenoxy)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-chloro-3-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)OC2CC3CCC(C2)N3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)OC2CC3CCC(C2)N3C)Cl

InChI

InChI=1S/C18H24ClNO3/c1-11-8-15(6-7-17(11)19)22-12(2)18(21)23-16-9-13-4-5-14(10-16)20(13)3/h6-8,12-14,16H,4-5,9-10H2,1-3H3