3-[[(5R)-1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(5R)-1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[[(5R)-1-hexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[[(5R)-1-hexyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[[(5R)-1-hexyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]propyl-dimethylazanium Traditional Name: 3-[[(5R)-1-hexyl-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]propyl-dimethyl-ammonium Formula: C16H29N4O3+ MolecularWeight: 325.42646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(C(=O)NC1=O)C=NCCC[NH+](C)C

Isomeric SMILES

CCCCCCN1C(=O)[C@@H](C(=O)NC1=O)C=NCCC[NH+](C)C

InChI

InChI=1S/C16H28N4O3/c1-4-5-6-7-11-20-15(22)13(14(21)18-16(20)23)12-17-9-8-10-19(2)3/h12-13H,4-11H2,1-3H3,(H,18,21,23)/p+1/t13-/m1/s1