3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propanoate

Systemtic Name: 3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propanoate Openeye Name: 3-[4-[(E)-styryl]pyridin-1-ium-1-yl]propanoate CAS Name: 3-[4-[(E)-2-phenylethenyl]-1-pyridin-1-iumyl]propanoate IUPAC Name: 3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propanoate Traditional Name: 3-[4-[(E)-styryl]pyridin-1-ium-1-yl]propionate Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCC(=O)[O-]

InChI

InChI=1S/C16H15NO2/c18-16(19)10-13-17-11-8-15(9-12-17)7-6-14-4-2-1-3-5-14/h1-9,11-12H,10,13H2/b7-6+