2-[2-(methylamino)-3H-benzimidazol-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(methylamino)-3H-benzimidazol-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(methylamino)-3H-benzimidazol-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(methylamino)-3H-benzimidazol-1-ium-1-yl]-1-phenylethanone IUPAC Name: 2-[2-(methylamino)-3H-benzimidazol-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[2-(methylamino)-3H-benzimidazol-1-ium-1-yl]-1-phenyl-ethanone Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=[N+](C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-17-16-18-13-9-5-6-10-14(13)19(16)11-15(20)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,18)/p+1