1-[bis(azanyl)methylidene]-2-[3-(4-fluoranylphenoxy)propoxy]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[3-(4-fluoranylphenoxy)propoxy]guanidine Openeye Name: 1-(diaminomethylene)-2-[3-(4-fluorophenoxy)propoxy]guanidine CAS Name: 1-(diaminomethylidene)-2-[3-(4-fluorophenoxy)propoxy]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[3-(4-fluorophenoxy)propoxy]guanidine Traditional Name: 1-(diaminomethylene)-2-[3-(4-fluorophenoxy)propoxy]guanidine Formula: C11H16FN5O2 MolecularWeight: 269.275443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCON=C(N)N=C(N)N)F

Isomeric SMILES

C1=CC(=CC=C1OCCCO/N=C(\N)/N=C(N)N)F

InChI

InChI=1S/C11H16FN5O2/c12-8-2-4-9(5-3-8)18-6-1-7-19-17-11(15)16-10(13)14/h2-5H,1,6-7H2,(H6,13,14,15,16,17)