dimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium Openeye Name: 2-[(1-benzyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[2,4,6-trioxo-1-(phenylmethyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]ammonium IUPAC Name: 2-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[(1-benzyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-dimethyl-ammonium Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=CC1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCN=CC1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-19(2)9-8-17-10-13-14(21)18-16(23)20(15(13)22)11-12-6-4-3-5-7-12/h3-7,10,13H,8-9,11H2,1-2H3,(H,18,21,23)/p+1