(1E)-1-[azanyl-[3-[2,3,5-tris(fluoranyl)phenoxy]propoxyamino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[3-[2,3,5-tris(fluoranyl)phenoxy]propoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(2,3,5-trifluorophenoxy)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-(2,3,5-trifluorophenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(2,3,5-trifluorophenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(2,3,5-trifluorophenoxy)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C14H20F3N5O2 MolecularWeight: 347.33611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NOCCCOC1=CC(=CC(=C1F)F)F

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NOCCCOC1=CC(=CC(=C1F)F)F

InChI

InChI=1S/C14H20F3N5O2/c1-8(2)20-13(18)21-14(19)22-24-5-3-4-23-11-7-9(15)6-10(16)12(11)17/h6-8H,3-5H2,1-2H3,(H5,18,19,20,21,22)