(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-fluorophenyl)propanamide Openeye Name: (2R)-N-(2-fluorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-fluorophenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-fluorophenyl)propanamide Traditional Name: (2R)-N-(2-fluorophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C18H17FN3O+ MolecularWeight: 310.345483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1F)[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H16FN3O/c1-3-21-12-22(17-11-7-6-10-16(17)21)13(2)18(23)20-15-9-5-4-8-14(15)19/h3-13H,1H2,2H3/p+1/t13-/m1/s1