8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline

Systemtic Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline Openeye Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline CAS Name: 8-[(3-phenyl-1-pyridin-1-iumyl)methyl]quinoline IUPAC Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline Traditional Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline Formula: C21H17N2+ MolecularWeight: 297.37308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N2/c1-2-7-17(8-3-1)19-12-6-14-23(15-19)16-20-10-4-9-18-11-5-13-22-21(18)20/h1-15H,16H2/q+1