1-[(5R)-1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylidene-methyl-azanium

Systemtic Name: 1-[(5R)-1-hexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylidene-methyl-azanium Openeye Name: 1-[(5R)-1-hexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]ethylidene-methyl-ammonium CAS Name: 1-[(5R)-1-hexyl-2,4,6-trioxo-1,3-diazinan-5-yl]ethylidene-methylammonium IUPAC Name: 1-[(5R)-1-hexyl-2,4,6-trioxo-1,3-diazinan-5-yl]ethylidene-methylazanium Traditional Name: 1-[(5R)-1-hexyl-2,4,6-triketo-hexahydropyrimidin-5-yl]ethylidene-methyl-ammonium Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3/c1-4-5-6-7-8-16-12(18)10(9(2)14-3)11(17)15-13(16)19/h10H,4-8H2,1-3H3,(H,15,17,19)/p+1/t10-/m1/s1