4-[[4-(phenylmethyl)pyridin-1-ium-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(phenylmethyl)pyridin-1-ium-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(4-benzylpyridin-1-ium-1-yl)methyl]benzonitrile CAS Name: 4-[[4-(phenylmethyl)-1-pyridin-1-iumyl]methyl]benzonitrile IUPAC Name: 4-[(4-benzylpyridin-1-ium-1-yl)methyl]benzonitrile Traditional Name: 4-[(4-benzylpyridin-1-ium-1-yl)methyl]benzonitrile Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N2/c21-15-19-6-8-20(9-7-19)16-22-12-10-18(11-13-22)14-17-4-2-1-3-5-17/h1-13H,14,16H2/q+1