4-[(E)-2-(4-methylphenyl)ethenyl]-1-phenethyl-pyridin-1-ium

Systemtic Name: 4-[(E)-2-(4-methylphenyl)ethenyl]-1-phenethyl-pyridin-1-ium Openeye Name: 1-phenethyl-4-[(E)-2-(p-tolyl)vinyl]pyridin-1-ium CAS Name: 4-[(E)-2-(4-methylphenyl)ethenyl]-1-phenethylpyridin-1-ium IUPAC Name: 4-[(E)-2-(4-methylphenyl)ethenyl]-1-phenethylpyridin-1-ium Traditional Name: 1-phenethyl-4-[(E)-2-(p-tolyl)vinyl]pyridin-1-ium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N/c1-19-7-9-21(10-8-19)11-12-22-14-17-23(18-15-22)16-13-20-5-3-2-4-6-20/h2-12,14-15,17-18H,13,16H2,1H3/q+1/b12-11+