(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrobromide

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrobromide Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrobromide CAS Name: 2-phenyl-2-propenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrobromide IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrobromide Traditional Name: 2-phenylacrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrobromide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3.Br

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H21NO2.BrH/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2;/h3-7,14-16H,1,8-11H2,2H3;1H