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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)prop-2-enoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)prop-2-enoate CAS Name: 2-(3-chlorophenyl)-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-(3-chlorophenyl)prop-2-enoate Traditional Name: 2-(3-chlorophenyl)acrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-11(12-4-3-5-13(18)8-12)17(20)21-16-9-14-6-7-15(10-16)19(14)2/h3-5,8,14-16H,1,6-7,9-10H2,2H3