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

Systemtic Name: 2-[[(5R)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(5R)-1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(5R)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[[(5R)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[[(5R)-1-butyl-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-dimethyl-ammonium Formula: C13H23N4O3+ MolecularWeight: 283.34672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3/c1-4-5-7-17-12(19)10(11(18)15-13(17)20)9-14-6-8-16(2)3/h9-10H,4-8H2,1-3H3,(H,15,18,20)/p+1/t10-/m1/s1