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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(C(=O)NC1=O)C=NCC[N+](C)(C)C

Isomeric SMILES

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

InChI

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