2-(3-methyl-2-pentyl-benzimidazol-3-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-methyl-2-pentyl-benzimidazol-3-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-methyl-2-pentyl-benzimidazol-3-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-methyl-2-pentyl-1-benzimidazol-3-iumyl)-1-phenylethanone IUPAC Name: 2-(3-methyl-2-pentylbenzimidazol-3-ium-1-yl)-1-phenylethanone Traditional Name: 2-(2-amyl-3-methyl-benzimidazol-3-ium-1-yl)-1-phenyl-ethanone Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=[N+](C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=[N+](C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N2O/c1-3-4-6-15-21-22(2)18-13-9-10-14-19(18)23(21)16-20(24)17-11-7-5-8-12-17/h5,7-14H,3-4,6,15-16H2,1-2H3/q+1