N'-oxidanyl-3-[phenyl(pyridin-2-ylmethyl)amino]propanimidamide

Systemtic Name: N'-oxidanyl-3-[phenyl(pyridin-2-ylmethyl)amino]propanimidamide Openeye Name: N'-hydroxy-3-[N-(2-pyridylmethyl)anilino]propanamidine CAS Name: N'-hydroxy-3-[N-(2-pyridinylmethyl)anilino]propanimidamide IUPAC Name: N'-hydroxy-3-[N-(pyridin-2-ylmethyl)anilino]propanimidamide Traditional Name: N'-hydroxy-3-[N-(2-pyridylmethyl)anilino]propionamidine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=NO)N)CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)N(CC/C(=N\O)/N)CC2=CC=CC=N2

InChI

InChI=1S/C15H18N4O/c16-15(18-20)9-11-19(14-7-2-1-3-8-14)12-13-6-4-5-10-17-13/h1-8,10,20H,9,11-12H2,(H2,16,18)