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

Systemtic Name: 3-[[1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-(4-fluorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]propyl-dimethylazanium Traditional Name: 3-[[1-(4-fluorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]propyl-dimethyl-ammonium Formula: C16H20FN4O3+ MolecularWeight: 335.353403

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)CCCN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FN4O3/c1-20(2)9-3-8-18-10-13-14(22)19-16(24)21(15(13)23)12-6-4-11(17)5-7-12/h4-7,10,13H,3,8-9H2,1-2H3,(H,19,22,24)/p+1