diethyl-[2-[1-[2,4,6-tris(oxidanylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinan-5-yl]ethylideneamino]ethyl]azanium

Systemtic Name: diethyl-[2-[1-[2,4,6-tris(oxidanylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinan-5-yl]ethylideneamino]ethyl]azanium Openeye Name: diethyl-[2-[1-[2,4,6-trioxo-1-(2,4,6-trimethylphenyl)hexahydropyrimidin-5-yl]ethylideneamino]ethyl]ammonium CAS Name: diethyl-[2-[1-[2,4,6-trioxo-1-(2,4,6-trimethylphenyl)-1,3-diazinan-5-yl]ethylideneamino]ethyl]ammonium IUPAC Name: diethyl-[2-[1-[2,4,6-trioxo-1-(2,4,6-trimethylphenyl)-1,3-diazinan-5-yl]ethylideneamino]ethyl]azanium Traditional Name: diethyl-[2-[1-(2,4,6-triketo-1-mesityl-hexahydropyrimidin-5-yl)ethylideneamino]ethyl]ammonium Formula: C21H31N4O3+ MolecularWeight: 387.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN=C(C)C1C(=O)NC(=O)N(C1=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC[NH+](CC)CCN=C(C)C1C(=O)NC(=O)N(C1=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H30N4O3/c1-7-24(8-2)10-9-22-16(6)17-19(26)23-21(28)25(20(17)27)18-14(4)11-13(3)12-15(18)5/h11-12,17H,7-10H2,1-6H3,(H,23,26,28)/p+1