[(4S)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-phenethyl-azanium

Systemtic Name: [(4S)-1-cyclohexyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-phenethyl-azanium Openeye Name: [(4S)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-phenethyl-ammonium CAS Name: [(4S)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-phenethylammonium IUPAC Name: [(4S)-1-cyclohexyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-phenethylazanium Traditional Name: [(4S)-1-cyclohexyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-phenethyl-ammonium Formula: C18H23F3N3O2+ MolecularWeight: 370.38933

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(NC2=O)(C(F)(F)F)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@](NC2=O)(C(F)(F)F)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C18H22F3N3O2/c19-18(20,21)17(22-12-11-13-7-3-1-4-8-13)15(25)24(16(26)23-17)14-9-5-2-6-10-14/h1,3-4,7-8,14,22H,2,5-6,9-12H2,(H,23,26)/p+1/t17-/m1/s1