N-(3-fluorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetamide Formula: C21H21FN3O+ MolecularWeight: 350.409343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C21H20FN3O/c1-15-7-9-16(10-8-15)19-13-24(21-6-3-11-25(19)21)14-20(26)23-18-5-2-4-17(22)12-18/h2,4-5,7-10,12-13H,3,6,11,14H2,1H3/p+1