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

Systemtic Name: 3-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium CAS Name: 3-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylammonium IUPAC Name: 3-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylazanium Traditional Name: 3-[(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium Formula: C16H27N4O3+ MolecularWeight: 323.41058

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=CC1C(=O)NC(=O)N(C1=O)C2CCCCC2

Isomeric SMILES

C[NH+](C)CCCN=CC1C(=O)NC(=O)N(C1=O)C2CCCCC2

InChI

InChI=1S/C16H26N4O3/c1-19(2)10-6-9-17-11-13-14(21)18-16(23)20(15(13)22)12-7-4-3-5-8-12/h11-13H,3-10H2,1-2H3,(H,18,21,23)/p+1