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

Systemtic Name: (4R)-4-[5-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R)-1-isopropyl-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-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-methyl-4-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-ylpyrrolidin-2-one Traditional Name: (4R)-1-isopropyl-4-[5-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-11(2)21-10-15(9-16(21)22)18-19-13(4)17(20-18)14-7-5-12(3)6-8-14/h5-8,11,15H,9-10H2,1-4H3,(H,19,20)/p+1/t15-/m1/s1