3-(2-fluoranylphenoxy)propanimidamide

Systemtic Name: 3-(2-fluoranylphenoxy)propanimidamide Openeye Name: 3-(2-fluorophenoxy)propanamidine CAS Name: 3-(2-fluorophenoxy)propanimidamide IUPAC Name: 3-(2-fluorophenoxy)propanimidamide Traditional Name: 3-(2-fluorophenoxy)propionamidine Formula: C9H11FN2O MolecularWeight: 182.194843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11FN2O/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H3,11,12)