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

Systemtic Name: 2-[1-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]ethyl-dimethyl-azanium Openeye Name: 2-[1-(1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]ethyl-dimethyl-ammonium CAS Name: 2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]ethyl-dimethylammonium IUPAC Name: 2-[1-(1-butyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]ethyl-dimethylazanium Traditional Name: 2-[1-(1-butyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]ethyl-dimethyl-ammonium Formula: C14H25N4O3+ MolecularWeight: 297.3733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3/c1-5-6-8-18-13(20)11(12(19)16-14(18)21)10(2)15-7-9-17(3)4/h15H,5-9H2,1-4H3,(H,16,19,21)/p+1