1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-morpholin-4-ium-4-yl-ethyl]methanimine

Systemtic Name: 1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-morpholin-4-ium-4-yl-ethyl]methanimine Openeye Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-morpholin-4-ium-4-yl-ethyl]methanimine CAS Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-(4-morpholin-4-iumyl)ethyl]methanimine IUPAC Name: 1-phenyl-N-[(1R)-2,2,2-trifluoro-1-morpholin-4-ium-4-ylethyl]methanimine Traditional Name: benzal-[(1R)-2,2,2-trifluoro-1-morpholin-4-ium-4-yl-ethyl]amine Formula: C13H16F3N2O+ MolecularWeight: 273.27415

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C(F)(F)F)N=CC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1[C@H](C(F)(F)F)N=CC2=CC=CC=C2

InChI

InChI=1S/C13H15F3N2O/c14-13(15,16)12(18-6-8-19-9-7-18)17-10-11-4-2-1-3-5-11/h1-5,10,12H,6-9H2/p+1/t12-/m1/s1