(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-bromophenyl)-3-oxidanyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-bromophenyl)-3-oxidanyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-bromophenyl)-3-hydroxy-propanoate CAS Name: 2-(2-bromophenyl)-3-hydroxypropanoic 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-(2-bromophenyl)-3-hydroxypropanoate Traditional Name: 2-(2-bromophenyl)-3-hydroxy-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3Br

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3Br

InChI

InChI=1S/C17H22BrNO3/c1-19-11-6-7-12(19)9-13(8-11)22-17(21)15(10-20)14-4-2-3-5-16(14)18/h2-5,11-13,15,20H,6-10H2,1H3