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

Systemtic Name: (1-cyclohexylazetidin-1-ium-1-yl) 2-methylprop-2-enoate Openeye Name: (1-cyclohexylazetidin-1-ium-1-yl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (1-cyclohexyl-1-azetidin-1-iumyl) ester IUPAC Name: (1-cyclohexylazetidin-1-ium-1-yl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (1-cyclohexylazetidin-1-ium-1-yl) ester Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO2/c1-11(2)13(15)16-14(9-6-10-14)12-7-4-3-5-8-12/h12H,1,3-10H2,2H3/q+1