4-(3-fluoranylphenoxy)butanimidamide

Systemtic Name: 4-(3-fluoranylphenoxy)butanimidamide Openeye Name: 4-(3-fluorophenoxy)butanamidine CAS Name: 4-(3-fluorophenoxy)butanimidamide IUPAC Name: 4-(3-fluorophenoxy)butanimidamide Traditional Name: 4-(3-fluorophenoxy)butyramidine Formula: C10H13FN2O MolecularWeight: 196.221423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCCCC(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)F)OCCCC(=N)N

InChI

InChI=1S/C10H13FN2O/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H3,12,13)