(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylnaphthalen-1-yl)oxypropanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylnaphthalen-1-yl)oxypropanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[(4-chloro-1-naphthyl)oxy]propanoate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]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-chloronaphthalen-1-yl)oxypropanoate Traditional Name: 2-(4-chloro-1-naphthoxy)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H24ClNO3/c1-13(21(24)26-16-11-14-7-8-15(12-16)23(14)2)25-20-10-9-19(22)17-5-3-4-6-18(17)20/h3-6,9-10,13-16H,7-8,11-12H2,1-2H3