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

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

Systemtic Name:(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one
Openeye Name:(4R)-1-isobutyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one
CAS Name:(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)-2-pyrrolidinone
IUPAC Name:(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one
Traditional Name:(4R)-1-isobutyl-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone
Formula: C19H26N3O2+
MolecularWeight: 328.42864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(N1)C2CC(=O)N(C2)CC(C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)CC(C)C)C3=CC=C(C=C3)OC


InChI

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


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