trimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene]methylamino]ethyl]azanium

Systemtic Name: trimethyl-[2-[[2,4,6-tris(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene]methylamino]ethyl]azanium Openeye Name: trimethyl-[2-[[2,4,6-trioxo-1-[3-(trifluoromethyl)phenyl]hexahydropyrimidin-5-ylidene]methylamino]ethyl]ammonium CAS Name: trimethyl-[2-[[2,4,6-trioxo-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene]methylamino]ethyl]ammonium IUPAC Name: trimethyl-[2-[[2,4,6-trioxo-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene]methylamino]ethyl]azanium Traditional Name: trimethyl-[2-[[2,4,6-triketo-1-[3-(trifluoromethyl)phenyl]hexahydropyrimidin-5-ylidene]methylamino]ethyl]ammonium Formula: C17H20F3N4O3+ MolecularWeight: 385.36091

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[N+](C)(C)CCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O3/c1-24(2,3)8-7-21-10-13-14(25)22-16(27)23(15(13)26)12-6-4-5-11(9-12)17(18,19)20/h4-6,9-10H,7-8H2,1-3H3,(H-,21,22,25,26,27)/p+1