1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium

Systemtic Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium Openeye Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium CAS Name: 1-methyl-6-(1-methyl-6-quinolin-1-iumyl)quinolin-1-ium IUPAC Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium Traditional Name: 1-methyl-6-(1-methylquinolin-1-ium-6-yl)quinolin-1-ium Formula: C20H18N2+2 MolecularWeight: 286.37032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)[N+](=CC=C4)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)[N+](=CC=C4)C

InChI

InChI=1S/C20H18N2/c1-21-11-3-5-17-13-15(7-9-19(17)21)16-8-10-20-18(14-16)6-4-12-22(20)2/h3-14H,1-2H3/q+2