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

Systemtic Name: (4R)-4-[5-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-1-isobutyl-4-[5-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[5-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-1-isobutyl-4-[5-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=[NH+]2)C3CC(=O)N(C3)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=[NH+]2)[C@@H]3CC(=O)N(C3)CC(C)C)C

InChI

InChI=1S/C19H25N3O/c1-12(2)10-22-11-16(9-17(22)23)19-20-14(4)18(21-19)15-7-5-13(3)6-8-15/h5-8,12,16H,9-11H2,1-4H3,(H,20,21)/p+1/t16-/m1/s1