2-(pyridin-3-ylmethoxy)benzenecarboximidamide

Systemtic Name: 2-(pyridin-3-ylmethoxy)benzenecarboximidamide Openeye Name: 2-(3-pyridylmethoxy)benzamidine CAS Name: 2-(3-pyridinylmethoxy)benzenecarboximidamide IUPAC Name: 2-(pyridin-3-ylmethoxy)benzenecarboximidamide Traditional Name: 2-(3-pyridylmethoxy)benzamidine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N)OCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N)OCC2=CN=CC=C2

InChI

InChI=1S/C13H13N3O/c14-13(15)11-5-1-2-6-12(11)17-9-10-4-3-7-16-8-10/h1-8H,9H2,(H3,14,15)