diethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium Openeye Name: diethyl-[2-[[1-(4-isopropylphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl]ammonium CAS Name: diethyl-[2-[[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium Traditional Name: diethyl-[2-[(2,4,6-triketo-1-p-cumenyl-hexahydropyrimidin-5-yl)methyleneamino]ethyl]ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-5-23(6-2)12-11-21-13-17-18(25)22-20(27)24(19(17)26)16-9-7-15(8-10-16)14(3)4/h7-10,13-14,17H,5-6,11-12H2,1-4H3,(H,22,25,27)/p+1