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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3Cl

InChI

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