1-(phenylmethyl)-3-quinolin-2-yl-quinolin-1-ium

Systemtic Name: 1-(phenylmethyl)-3-quinolin-2-yl-quinolin-1-ium Openeye Name: 1-benzyl-3-(2-quinolyl)quinolin-1-ium CAS Name: 1-(phenylmethyl)-3-(2-quinolinyl)quinolin-1-ium IUPAC Name: 1-benzyl-3-quinolin-2-ylquinolin-1-ium Traditional Name: 1-benzyl-3-(2-quinolyl)quinolin-1-ium Formula: C25H19N2+ MolecularWeight: 347.43176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC(=CC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC(=CC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N2/c1-2-8-19(9-3-1)17-27-18-22(16-21-11-5-7-13-25(21)27)24-15-14-20-10-4-6-12-23(20)26-24/h1-16,18H,17H2/q+1