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

Systemtic Name: (4R)-1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C18H24N3O3+ MolecularWeight: 330.40146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-12-17(13-4-6-15(24-3)7-5-13)20-18(19-12)14-10-16(22)21(11-14)8-9-23-2/h4-7,14H,8-11H2,1-3H3,(H,19,20)/p+1/t14-/m1/s1