(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yloxypropanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yloxypropanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-naphthyloxy)propanoate CAS Name: 2-(1-naphthalenyloxy)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-naphthalen-1-yloxypropanoate Traditional Name: 2-(1-naphthoxy)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25NO3/c1-14(24-20-9-5-7-15-6-3-4-8-19(15)20)21(23)25-18-12-16-10-11-17(13-18)22(16)2/h3-9,14,16-18H,10-13H2,1-2H3