(1-cyclohexylazetidin-1-ium-1-yl) prop-2-enoate

Systemtic Name: (1-cyclohexylazetidin-1-ium-1-yl) prop-2-enoate Openeye Name: (1-cyclohexylazetidin-1-ium-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (1-cyclohexyl-1-azetidin-1-iumyl) ester IUPAC Name: (1-cyclohexylazetidin-1-ium-1-yl) prop-2-enoate Traditional Name: acrylic acid (1-cyclohexylazetidin-1-ium-1-yl) ester Formula: C12H20NO2+ MolecularWeight: 210.2927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)O[N+]1(CCC1)C2CCCCC2

Isomeric SMILES

C=CC(=O)O[N+]1(CCC1)C2CCCCC2

InChI

InChI=1S/C12H20NO2/c1-2-12(14)15-13(9-6-10-13)11-7-4-3-5-8-11/h2,11H,1,3-10H2/q+1