(4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C)C(=O)N2CCNC2=O

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)N2CCNC2=O

InChI

InChI=1S/C17H26N4O2/c1-5-20(12-14-6-8-15(9-7-14)19(3)4)13(2)16(22)21-11-10-18-17(21)23/h6-9,13H,5,10-12H2,1-4H3,(H,18,23)/p+1/t13-/m1/s1