4-[(2-phenylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-phenylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(2-phenylpyridin-1-ium-1-yl)methyl]benzonitrile CAS Name: 4-[(2-phenyl-1-pyridin-1-iumyl)methyl]benzonitrile IUPAC Name: 4-[(2-phenylpyridin-1-ium-1-yl)methyl]benzonitrile Traditional Name: 4-[(2-phenylpyridin-1-ium-1-yl)methyl]benzonitrile Formula: C19H15N2+ MolecularWeight: 271.3358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N2/c20-14-16-9-11-17(12-10-16)15-21-13-5-4-8-19(21)18-6-2-1-3-7-18/h1-13H,15H2/q+1