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

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

Systemtic Name:methyl-[(2-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium
Openeye Name:methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-(o-tolylmethyl)ammonium
CAS Name:methyl-[(2-methylphenyl)methyl]-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]ammonium
IUPAC Name:methyl-[(2-methylphenyl)methyl]-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]azanium
Traditional Name:[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-(2-methylbenzyl)ammonium
Formula: C15H22N3O2+
MolecularWeight: 276.35408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)C(C)C(=O)N2CCNC2=O


Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)[C@H](C)C(=O)N2CCNC2=O


InChI

InChI=1S/C15H21N3O2/c1-11-6-4-5-7-13(11)10-17(3)12(2)14(19)18-9-8-16-15(18)20/h4-7,12H,8-10H2,1-3H3,(H,16,20)/p+1/t12-/m1/s1


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