(4R)-1-cyclopentyl-4-[4-(2,5-dimethylthiophen-3-yl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclopentyl-4-[4-(2,5-dimethylthiophen-3-yl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[4-(2,5-dimethyl-3-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[4-(2,5-dimethyl-3-thiophenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[4-(2,5-dimethylthiophen-3-yl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[4-(2,5-dimethyl-3-thienyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C19H26N3OS+ MolecularWeight: 344.49424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C(NC(=[NH+]2)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C(NC(=[NH+]2)[C@@H]3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C19H25N3OS/c1-11-8-16(13(3)24-11)18-12(2)20-19(21-18)14-9-17(23)22(10-14)15-6-4-5-7-15/h8,14-15H,4-7,9-10H2,1-3H3,(H,20,21)/p+1/t14-/m1/s1