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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic 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-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c1-22-15-11-12-16(22)14-18(13-15)25-21(23)19-9-5-6-10-20(19)24-17-7-3-2-4-8-17/h2-10,15-16,18H,11-14H2,1H3