2-[(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-oxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-oxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(4R)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]-2-oxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(4R)-2-keto-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-3-ium-2-yl]pyrrolidino]ethyl-dimethyl-ammonium Formula: C19H28N4O2+2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-13-18(14-5-7-16(25-4)8-6-14)21-19(20-13)15-11-17(24)23(12-15)10-9-22(2)3/h5-8,15H,9-12H2,1-4H3,(H,20,21)/p+2/t15-/m1/s1