2-[1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]ethyl-trimethyl-azanium

Systemtic Name: 2-[1-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]ethyl-trimethyl-azanium Openeye Name: 2-[1-(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)ethylamino]ethyl-trimethyl-ammonium CAS Name: 2-[1-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]ethyl-trimethylammonium IUPAC Name: 2-[1-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]ethyl-trimethylazanium Traditional Name: 2-[1-(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)ethylamino]ethyl-trimethyl-ammonium Formula: C17H29N4O3+ MolecularWeight: 337.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCC[N+](C)(C)C

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCC[N+](C)(C)C

InChI

InChI=1S/C17H28N4O3/c1-12(18-10-11-21(2,3)4)14-15(22)19-17(24)20(16(14)23)13-8-6-5-7-9-13/h13H,5-11H2,1-4H3,(H-,18,19,22,23,24)/p+1