[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-methyl-ammonium CAS Name: (3-ethyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-methylazanium Traditional Name: benzyl-[(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-methyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)C[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3/c1-3-16-12(18)13(19)17(14(16)20)10-15(2)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3/p+1