(1-methylpiperidin-1-ium-3-yl) (E)-3-phenylprop-2-enoate chloride

Systemtic Name: (1-methylpiperidin-1-ium-3-yl) (E)-3-phenylprop-2-enoate chloride Openeye Name: (1-methylpiperidin-1-ium-3-yl) (E)-3-phenylprop-2-enoate chloride CAS Name: (E)-3-phenyl-2-propenoic acid (1-methyl-3-piperidin-1-iumyl) ester chloride IUPAC Name: (1-methylpiperidin-1-ium-3-yl) (E)-3-phenylprop-2-enoate chloride Traditional Name: (E)-3-phenylacrylic acid (1-methylpiperidin-1-ium-3-yl) ester chloride Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)OC(=O)C=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[NH+]1CCCC(C1)OC(=O)/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H19NO2.ClH/c1-16-11-5-8-14(12-16)18-15(17)10-9-13-6-3-2-4-7-13;/h2-4,6-7,9-10,14H,5,8,11-12H2,1H3;1H/b10-9+;