8-methyl-4-(3-phenylmethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: 8-methyl-4-(3-phenylmethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 4-(3-benzyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-methyl-4-(3-phenylmethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 8-methyl-4-(3-phenylmethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 4-(3-benzoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C22H24NO3- MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)C(=O)[O-])C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c1-23-17-10-11-20(23)21(19(13-17)22(24)25)16-8-5-9-18(12-16)26-14-15-6-3-2-4-7-15/h2-9,12,17,19-21H,10-11,13-14H2,1H3,(H,24,25)/p-1