cyclopropyl-[(4-methoxyphenyl)methyl]-[[2,4,5-tris(oxidanylidene)-3-[2,2,2-tris(fluoranyl)ethyl]imidazolidin-1-yl]methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[2,4,5-tris(oxidanylidene)-3-[2,2,2-tris(fluoranyl)ethyl]imidazolidin-1-yl]methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[2,4,5-trioxo-3-(2,2,2-trifluoroethyl)imidazolidin-1-yl]methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[2,4,5-trioxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[[2,4,5-trioxo-3-(2,2,2-trifluoroethyl)imidazolidin-1-yl]methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[[2,4,5-triketo-3-(2,2,2-trifluoroethyl)imidazolidin-1-yl]methyl]ammonium Formula: C17H19F3N3O4+ MolecularWeight: 386.34567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CN2C(=O)C(=O)N(C2=O)CC(F)(F)F)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CN2C(=O)C(=O)N(C2=O)CC(F)(F)F)C3CC3

InChI

InChI=1S/C17H18F3N3O4/c1-27-13-6-2-11(3-7-13)8-21(12-4-5-12)10-23-15(25)14(24)22(16(23)26)9-17(18,19)20/h2-3,6-7,12H,4-5,8-10H2,1H3/p+1