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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-2-yloxybutanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-naphthyloxy)butanoate CAS Name: 2-(2-naphthalenyloxy)butanoic 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-2-yloxybutanoate Traditional Name: 2-(2-naphthoxy)butyric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H27NO3/c1-3-21(25-19-11-8-15-6-4-5-7-16(15)12-19)22(24)26-20-13-17-9-10-18(14-20)23(17)2/h4-8,11-12,17-18,20-21H,3,9-10,13-14H2,1-2H3