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

Systemtic Name: (4R)-1-cyclopentyl-4-[4-(3,4-dimethylphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[4-(3,4-dimethylphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[4-(3,4-dimethylphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[4-(3,4-dimethylphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[4-(3,4-dimethylphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(NC(=[NH+]2)C3CC(=O)N(C3)C4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(NC(=[NH+]2)[C@@H]3CC(=O)N(C3)C4CCCC4)C)C

InChI

InChI=1S/C21H27N3O/c1-13-8-9-16(10-14(13)2)20-15(3)22-21(23-20)17-11-19(25)24(12-17)18-6-4-5-7-18/h8-10,17-18H,4-7,11-12H2,1-3H3,(H,22,23)/p+1/t17-/m1/s1