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

Systemtic Name: (4R)-4-[5-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-[5-(m-tolyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[5-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-[5-(m-tolyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C[NH+]=C(N2)C3CC(=O)NC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=C[NH+]=C(N2)[C@@H]3CC(=O)NC3

InChI

InChI=1S/C14H15N3O/c1-9-3-2-4-10(5-9)12-8-16-14(17-12)11-6-13(18)15-7-11/h2-5,8,11H,6-7H2,1H3,(H,15,18)(H,16,17)/p+1/t11-/m1/s1