4-(1H-benzimidazol-2-yl)-1-ethyl-quinolin-1-ium

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-ethyl-quinolin-1-ium Openeye Name: 4-(1H-benzimidazol-2-yl)-1-ethyl-quinolin-1-ium CAS Name: 4-(1H-benzimidazol-2-yl)-1-ethylquinolin-1-ium IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-ethylquinolin-1-ium Traditional Name: 4-(1H-benzimidazol-2-yl)-1-ethyl-quinolin-1-ium Formula: C18H16N3+ MolecularWeight: 274.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC[N+]1=CC=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3/c1-2-21-12-11-14(13-7-3-6-10-17(13)21)18-19-15-8-4-5-9-16(15)20-18/h3-12H,2H2,1H3/p+1