(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) phenyl carbonate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) phenyl carbonate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) phenyl carbonate CAS Name: carbonic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) phenyl ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) phenyl carbonate Traditional Name: carbonic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) phenyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)OC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H19NO3/c1-16-11-7-8-12(16)10-14(9-11)19-15(17)18-13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3