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

Systemtic Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyethyl)-4-[5-(p-tolyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyethyl)-4-[5-(4-methylphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyethyl)-4-[5-(p-tolyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-12-3-5-13(6-4-12)15-10-18-17(19-15)14-9-16(21)20(11-14)7-8-22-2/h3-6,10,14H,7-9,11H2,1-2H3,(H,18,19)/p+1/t14-/m1/s1