(diphenylmethyl)-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(18(23)22-13-12-20-19(22)24)21-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,24)/p+1/t14-/m1/s1