N-[1-[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide Openeye Name: N-[1-[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide CAS Name: N-[1-[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide IUPAC Name: N-[1-[3-[(2-fluorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide Traditional Name: N-[1-[3-(2-fluorobenzyl)-1H-benzimidazol-3-ium-2-yl]ethyl]propionamide Formula: C19H21FN3O+ MolecularWeight: 326.387943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3F

Isomeric SMILES

CCC(=O)NC(C)C1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O/c1-3-18(24)21-13(2)19-22-16-10-6-7-11-17(16)23(19)12-14-8-4-5-9-15(14)20/h4-11,13H,3,12H2,1-2H3,(H,21,24)/p+1