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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbenzoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbenzoate CAS Name: 2-phenylbenzoic 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-phenylbenzoate Traditional Name: 2-phenylbenzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-22-16-11-12-17(22)14-18(13-16)24-21(23)20-10-6-5-9-19(20)15-7-3-2-4-8-15/h2-10,16-18H,11-14H2,1H3