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

Systemtic Name: 2-[[(5R)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-diethyl-azanium Openeye Name: 2-[[(5R)-1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-diethyl-ammonium CAS Name: 2-[[(5R)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl-diethylammonium IUPAC Name: 2-[[(5R)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl-diethylazanium Traditional Name: 2-[[(5R)-1-butyl-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-diethyl-ammonium Formula: C15H27N4O3+ MolecularWeight: 311.39988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O3/c1-4-7-9-19-14(21)12(13(20)17-15(19)22)11-16-8-10-18(5-2)6-3/h11-12H,4-10H2,1-3H3,(H,17,20,22)/p+1/t12-/m1/s1