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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methoxy-2-phenyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methoxy-2-phenyl-propanoate CAS Name: 3-methoxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methoxy-2-phenylpropanoate Traditional Name: 3-methoxy-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-19-14-8-9-15(19)11-16(10-14)22-18(20)17(12-21-2)13-6-4-3-5-7-13/h3-7,14-17H,8-12H2,1-2H3