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

Systemtic Name: 2-[[1-cycloheptyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethyl-diethyl-azanium Openeye Name: 2-[(1-cycloheptyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-diethyl-ammonium CAS Name: 2-[(1-cycloheptyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-diethylammonium IUPAC Name: 2-[(1-cycloheptyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]ethyl-diethylazanium Traditional Name: 2-[(1-cycloheptyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methyleneamino]ethyl-diethyl-ammonium Formula: C18H31N4O3+ MolecularWeight: 351.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN=CC1C(=O)NC(=O)N(C1=O)C2CCCCCC2

Isomeric SMILES

CC[NH+](CC)CCN=CC1C(=O)NC(=O)N(C1=O)C2CCCCCC2

InChI

InChI=1S/C18H30N4O3/c1-3-21(4-2)12-11-19-13-15-16(23)20-18(25)22(17(15)24)14-9-7-5-6-8-10-14/h13-15H,3-12H2,1-2H3,(H,20,23,25)/p+1