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

Systemtic Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline chloride Openeye Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline chloride CAS Name: 8-[(3-phenyl-1-pyridin-1-iumyl)methyl]quinoline chloride IUPAC Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline chloride Traditional Name: 8-[(3-phenylpyridin-1-ium-1-yl)methyl]quinoline chloride Formula: C21H17ClN2 MolecularWeight: 332.82608

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N2.ClH/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;1H/q+1;/p-1