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

Systemtic Name: 3-[1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylideneamino]propyl-diethyl-azanium Openeye Name: 3-[1-(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)ethylideneamino]propyl-diethyl-ammonium CAS Name: 3-[1-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethylideneamino]propyl-diethylammonium IUPAC Name: 3-[1-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethylideneamino]propyl-diethylazanium Traditional Name: 3-[1-(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-yl)ethylideneamino]propyl-diethyl-ammonium Formula: C19H33N4O3+ MolecularWeight: 365.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN=C(C)C1C(=O)NC(=O)N(C1=O)C2CCCCC2

Isomeric SMILES

CC[NH+](CC)CCCN=C(C)C1C(=O)NC(=O)N(C1=O)C2CCCCC2

InChI

InChI=1S/C19H32N4O3/c1-4-22(5-2)13-9-12-20-14(3)16-17(24)21-19(26)23(18(16)25)15-10-7-6-8-11-15/h15-16H,4-13H2,1-3H3,(H,21,24,26)/p+1