2-[5-(aminomethyl)pyridin-2-yl]oxybenzamide

Systemtic Name: 2-[5-(aminomethyl)pyridin-2-yl]oxybenzamide Openeye Name: 2-[[5-(aminomethyl)-2-pyridyl]oxy]benzamide CAS Name: 2-[[5-(aminomethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: 2-[5-(aminomethyl)pyridin-2-yl]oxybenzamide Traditional Name: 2-[[5-(aminomethyl)-2-pyridyl]oxy]benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)CN

InChI

InChI=1S/C13H13N3O2/c14-7-9-5-6-12(16-8-9)18-11-4-2-1-3-10(11)13(15)17/h1-6,8H,7,14H2,(H2,15,17)