(E)-3-(1-cyclohexylazetidin-1-ium-1-yl)-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-(1-cyclohexylazetidin-1-ium-1-yl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(1-cyclohexylazetidin-1-ium-1-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(1-cyclohexyl-1-azetidin-1-iumyl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(1-cyclohexylazetidin-1-ium-1-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1-cyclohexylazetidin-1-ium-1-yl)-2-methyl-acrylate Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\[N+]1(CCC1)C2CCCCC2)/C(=O)[O-]

InChI

InChI=1S/C13H21NO2/c1-11(13(15)16)10-14(8-5-9-14)12-6-3-2-4-7-12/h10,12H,2-9H2,1H3/b11-10+