1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-yl-pyridin-1-ium

Systemtic Name: 1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-yl-pyridin-1-ium Openeye Name: 1-(1-benzylvinyl)-4-(4-pyridyl)pyridin-1-ium CAS Name: 1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-ylpyridin-1-ium IUPAC Name: 1-(3-phenylprop-1-en-2-yl)-4-pyridin-4-ylpyridin-1-ium Traditional Name: 1-(1-benzylvinyl)-4-(4-pyridyl)pyridin-1-ium Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C=C(CC1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C19H17N2/c1-16(15-17-5-3-2-4-6-17)21-13-9-19(10-14-21)18-7-11-20-12-8-18/h2-14H,1,15H2/q+1