6-(1H-benzimidazol-2-yl)-1,2-dimethyl-quinolin-1-ium

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1,2-dimethyl-quinolin-1-ium Openeye Name: 6-(1H-benzimidazol-2-yl)-1,2-dimethyl-quinolin-1-ium CAS Name: 6-(1H-benzimidazol-2-yl)-1,2-dimethylquinolin-1-ium IUPAC Name: 6-(1H-benzimidazol-2-yl)-1,2-dimethylquinolin-1-ium Traditional Name: 6-(1H-benzimidazol-2-yl)-1,2-dimethyl-quinolin-1-ium Formula: C18H16N3+ MolecularWeight: 274.33974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H16N3/c1-12-7-8-13-11-14(9-10-17(13)21(12)2)18-19-15-5-3-4-6-16(15)20-18/h3-11H,1-2H3,(H,19,20)/q+1