(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-isobutyl-pyrrolidin-2-one CAS Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-isobutyl-2-pyrrolidone Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C(N1)C2CC(=O)N(C2)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-4-16-18(14-8-6-5-7-9-14)21-19(20-16)15-10-17(23)22(12-15)11-13(2)3/h5-9,13,15H,4,10-12H2,1-3H3,(H,20,21)/p+1/t15-/m1/s1