1-[(4-ethylphenyl)methyl]-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium

Systemtic Name: 1-[(4-ethylphenyl)methyl]-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium Openeye Name: 1-[(4-ethylphenyl)methyl]-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]pyridin-1-ium CAS Name: 1-[(4-ethylphenyl)methyl]-4-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]pyridin-1-ium IUPAC Name: 1-[(4-ethylphenyl)methyl]-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium Traditional Name: 1-(4-ethylbenzyl)-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]pyridin-1-ium Formula: C22H24N2+2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=CC3=CC=[N+](C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)/C=C/C3=CC=[N+](C=C3)C

InChI

InChI=1S/C22H24N2/c1-3-19-4-8-22(9-5-19)18-24-16-12-21(13-17-24)7-6-20-10-14-23(2)15-11-20/h4-17H,3,18H2,1-2H3/q+2/b7-6+