(8-methyl-8-azabicyclo[3.2.1]octan-6-yl) N-phenylcarbamate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) N-phenylcarbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-6-yl) ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2CCCC1C(C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O2/c1-17-12-8-5-9-13(17)14(10-12)19-15(18)16-11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3,(H,16,18)