(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenyl-2-(phenylmethyl)propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenyl-2-(phenylmethyl)propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-benzyl-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethyl)propanoic 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-benzyl-3-phenylpropanoate Traditional Name: 2-benzyl-3-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-25-21-12-13-22(25)17-23(16-21)27-24(26)20(14-18-8-4-2-5-9-18)15-19-10-6-3-7-11-19/h2-11,20-23H,12-17H2,1H3