4-ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium

Systemtic Name: 4-ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium Openeye Name: 4-vinyl-1-[[4-[(4-vinylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium CAS Name: 4-ethenyl-1-[[4-[(4-ethenyl-1-pyridin-1-iumyl)methyl]phenyl]methyl]pyridin-1-ium IUPAC Name: 4-ethenyl-1-[[4-[(4-ethenylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium Traditional Name: 4-vinyl-1-[4-[(4-vinylpyridin-1-ium-1-yl)methyl]benzyl]pyridin-1-ium Formula: C22H22N2+2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H22N2/c1-3-19-9-13-23(14-10-19)17-21-5-7-22(8-6-21)18-24-15-11-20(4-2)12-16-24/h3-16H,1-2,17-18H2/q+2