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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C[NH+]=C(N2)C3CC(=O)N(C3)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C[NH+]=C(N2)[C@@H]3CC(=O)N(C3)CC(C)C)C

InChI

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