2-[3-(aminomethyl)pyridin-2-yl]oxybenzamide

Systemtic Name: 2-[3-(aminomethyl)pyridin-2-yl]oxybenzamide Openeye Name: 2-[[3-(aminomethyl)-2-pyridyl]oxy]benzamide CAS Name: 2-[[3-(aminomethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: 2-[3-(aminomethyl)pyridin-2-yl]oxybenzamide Traditional Name: 2-[[3-(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=C(C=CC=N2)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=CC=N2)CN

InChI

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