(4R)-1-cyclopentyl-4-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclopentyl-4-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[4-(2-fluorophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C19H23FN3O+ MolecularWeight: 328.403823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C19H22FN3O/c1-12-18(15-8-4-5-9-16(15)20)22-19(21-12)13-10-17(24)23(11-13)14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-11H2,1H3,(H,21,22)/p+1/t13-/m1/s1