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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-(4-methoxyphenyl)-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-methoxyphenyl)prop-2-enoate Traditional Name: 2-(4-methoxyphenyl)acrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-12(13-4-8-16(21-3)9-5-13)18(20)22-17-10-14-6-7-15(11-17)19(14)2/h4-5,8-9,14-15,17H,1,6-7,10-11H2,2-3H3