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

Systemtic Name: 2-(1-cyclohexylazetidin-1-ium-1-yl)prop-2-enoate Openeye Name: 2-(1-cyclohexylazetidin-1-ium-1-yl)prop-2-enoate CAS Name: 2-(1-cyclohexyl-1-azetidin-1-iumyl)-2-propenoate IUPAC Name: 2-(1-cyclohexylazetidin-1-ium-1-yl)prop-2-enoate Traditional Name: 2-(1-cyclohexylazetidin-1-ium-1-yl)acrylate Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-10(12(14)15)13(8-5-9-13)11-6-3-2-4-7-11/h11H,1-9H2