3-(4-fluoranylphenoxy)pentanimidamide

Systemtic Name: 3-(4-fluoranylphenoxy)pentanimidamide Openeye Name: 3-(4-fluorophenoxy)pentanamidine CAS Name: 3-(4-fluorophenoxy)pentanimidamide IUPAC Name: 3-(4-fluorophenoxy)pentanimidamide Traditional Name: 3-(4-fluorophenoxy)valeramidine Formula: C11H15FN2O MolecularWeight: 210.248003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=C(C=C1)F

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=C(C=C1)F

InChI

InChI=1S/C11H15FN2O/c1-2-9(7-11(13)14)15-10-5-3-8(12)4-6-10/h3-6,9H,2,7H2,1H3,(H3,13,14)