(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)prop-2-enoate CAS Name: 2-(4-bromophenyl)-2-propenoic 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-(4-bromophenyl)prop-2-enoate Traditional Name: 2-(4-bromophenyl)acrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2/c1-11(12-3-5-13(18)6-4-12)17(20)21-16-9-14-7-8-15(10-16)19(14)2/h3-6,14-16H,1,7-10H2,2H3