2-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]ethyl-diethyl-azanium Openeye Name: 2-[1-(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]ethyl-diethyl-ammonium CAS Name: 2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]ethyl-diethylammonium IUPAC Name: 2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]ethyl-diethylazanium Traditional Name: 2-[1-(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]ethyl-diethyl-ammonium Formula: C16H29N4O3+ MolecularWeight: 325.42646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NCC[NH+](CC)CC)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(C)NCC[NH+](CC)CC)C(=O)NC1=O

InChI

InChI=1S/C16H28N4O3/c1-5-8-10-20-15(22)13(14(21)18-16(20)23)12(4)17-9-11-19(6-2)7-3/h17H,5-11H2,1-4H3,(H,18,21,23)/p+1