4-[[4-[(Z)-2-(4-methylphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[4-[(Z)-2-(4-methylphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoic acid Openeye Name: 4-[[4-[(Z)-2-(p-tolyl)vinyl]pyridin-1-ium-1-yl]methyl]benzoic acid CAS Name: 4-[[4-[(Z)-2-(4-methylphenyl)ethenyl]-1-pyridin-1-iumyl]methyl]benzoic acid IUPAC Name: 4-[[4-[(Z)-2-(4-methylphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoic acid Traditional Name: 4-[[4-[(Z)-2-(p-tolyl)vinyl]pyridin-1-ium-1-yl]methyl]benzoic acid Formula: C22H20NO2+ MolecularWeight: 330.3997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C2=CC=[N+](C=C2)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H19NO2/c1-17-2-4-18(5-3-17)6-7-19-12-14-23(15-13-19)16-20-8-10-21(11-9-20)22(24)25/h2-15H,16H2,1H3/p+1/b7-6-