1-phenyl-2-(3-propylbenzimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(3-propylbenzimidazol-1-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-(3-propylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-phenyl-2-(3-propyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-phenyl-2-(3-propylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-(3-propylbenzimidazol-1-ium-1-yl)ethanone Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=[N+](C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=[N+](C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N2O/c1-2-12-19-14-20(17-11-7-6-10-16(17)19)13-18(21)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3/q+1