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

Systemtic Name: (4R)-1-cyclopentyl-4-[5-(2,5-dimethylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[5-(2,5-dimethylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[5-(2,5-dimethylphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[5-(2,5-dimethylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[5-(2,5-dimethylphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C[NH+]=C(N2)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C[NH+]=C(N2)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H25N3O/c1-13-7-8-14(2)17(9-13)18-11-21-20(22-18)15-10-19(24)23(12-15)16-5-3-4-6-16/h7-9,11,15-16H,3-6,10,12H2,1-2H3,(H,21,22)/p+1/t15-/m1/s1