1-(2-methylprop-2-enyl)-3-quinolin-2-yl-quinolin-1-ium

Systemtic Name: 1-(2-methylprop-2-enyl)-3-quinolin-2-yl-quinolin-1-ium Openeye Name: 1-(2-methylallyl)-3-(2-quinolyl)quinolin-1-ium CAS Name: 1-(2-methylprop-2-enyl)-3-(2-quinolinyl)quinolin-1-ium IUPAC Name: 1-(2-methylprop-2-enyl)-3-quinolin-2-ylquinolin-1-ium Traditional Name: 1-(2-methylallyl)-3-(2-quinolyl)quinolin-1-ium Formula: C22H19N2+ MolecularWeight: 311.39966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=CC(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=C)C[N+]1=CC(=CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N2/c1-16(2)14-24-15-19(13-18-8-4-6-10-22(18)24)21-12-11-17-7-3-5-9-20(17)23-21/h3-13,15H,1,14H2,2H3/q+1