2-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methyl]benzonitrile CAS Name: 2-[[(2,4,6-triphenyl-1-pyridin-1-iumyl)amino]methyl]benzonitrile IUPAC Name: 2-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methyl]benzonitrile Traditional Name: 2-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methyl]benzonitrile Formula: C31H24N3+ MolecularWeight: 438.54236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NCC4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NCC4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C31H24N3/c32-22-27-18-10-11-19-28(27)23-33-34-30(25-14-6-2-7-15-25)20-29(24-12-4-1-5-13-24)21-31(34)26-16-8-3-9-17-26/h1-21,33H,23H2/q+1