[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-naphthalen-2-yloxypropanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-naphthalen-2-yloxypropanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(2-naphthyloxy)propanoate CAS Name: 2-(2-naphthalenyloxy)propanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-naphthalen-2-yloxypropanoate Traditional Name: 2-(2-naphthoxy)propionic acid [(1R,5S)-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)OC1C[C@H]2CC[C@@H](C1)N2C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H25NO3/c1-14(24-19-10-7-15-5-3-4-6-16(15)11-19)21(23)25-20-12-17-8-9-18(13-20)22(17)2/h3-7,10-11,14,17-18,20H,8-9,12-13H2,1-2H3/t14?,17-,18+,20?