1-prop-2-enyl-2-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]pyridin-1-ium

Systemtic Name: 1-prop-2-enyl-2-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]pyridin-1-ium Openeye Name: 1-allyl-2-[(E)-2-(1-allylpyridin-1-ium-2-yl)vinyl]pyridin-1-ium CAS Name: 1-prop-2-enyl-2-[(E)-2-(1-prop-2-enyl-2-pyridin-1-iumyl)ethenyl]pyridin-1-ium IUPAC Name: 1-prop-2-enyl-2-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]pyridin-1-ium Traditional Name: 1-allyl-2-[(E)-2-(1-allylpyridin-1-ium-2-yl)vinyl]pyridin-1-ium Formula: C18H20N2+2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC=C1C=CC2=CC=CC=[N+]2CC=C

Isomeric SMILES

C=CC[N+]1=CC=CC=C1/C=C/C2=CC=CC=[N+]2CC=C

InChI

InChI=1S/C18H20N2/c1-3-13-19-15-7-5-9-17(19)11-12-18-10-6-8-16-20(18)14-4-2/h3-12,15-16H,1-2,13-14H2/q+2/b12-11+