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

Systemtic Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-isobutyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-1-isobutyl-4-(5-p-phenetyl-1H-imidazol-3-ium-2-yl)-2-pyrrolidone Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C[NH+]=C(N2)C3CC(=O)N(C3)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[NH+]=C(N2)[C@@H]3CC(=O)N(C3)CC(C)C

InChI

InChI=1S/C19H25N3O2/c1-4-24-16-7-5-14(6-8-16)17-10-20-19(21-17)15-9-18(23)22(12-15)11-13(2)3/h5-8,10,13,15H,4,9,11-12H2,1-3H3,(H,20,21)/p+1/t15-/m1/s1