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

Systemtic Name: (4R)-4-[5-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-1-isobutyl-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]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(3-methylphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-1-isobutyl-4-[5-(m-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=CC(=C1)C2=C[NH+]=C(N2)C3CC(=O)N(C3)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-12(2)10-21-11-15(8-17(21)22)18-19-9-16(20-18)14-6-4-5-13(3)7-14/h4-7,9,12,15H,8,10-11H2,1-3H3,(H,19,20)/p+1/t15-/m1/s1