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

Systemtic Name: 2-[[1-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[2-(cyclohexen-1-yl)ethyl]-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[[1-[2-(1-cyclohexenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[2-(cyclohexen-1-yl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[[1-[2-(cyclohexen-1-yl)ethyl]-2,4,6-triketo-hexahydropyrimidin-5-yl]methyleneamino]ethyl-dimethyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=CC1C(=O)NC(=O)N(C1=O)CCC2=CCCCC2

Isomeric SMILES

C[NH+](C)CCN=CC1C(=O)NC(=O)N(C1=O)CCC2=CCCCC2

InChI

InChI=1S/C17H26N4O3/c1-20(2)11-9-18-12-14-15(22)19-17(24)21(16(14)23)10-8-13-6-4-3-5-7-13/h6,12,14H,3-5,7-11H2,1-2H3,(H,19,22,24)/p+1