(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-phenylbenzoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-phenylbenzoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-phenylbenzoate CAS Name: 4-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) 4-phenylbenzoate Traditional Name: 4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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