2-(aminomethyl)-5-phenylmethoxy-1H-pyridin-4-one

Systemtic Name: 2-(aminomethyl)-5-phenylmethoxy-1H-pyridin-4-one Openeye Name: 2-(aminomethyl)-5-benzyloxy-1H-pyridin-4-one CAS Name: 2-(aminomethyl)-5-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 2-(aminomethyl)-5-phenylmethoxy-1H-pyridin-4-one Traditional Name: 2-(aminomethyl)-5-benzoxy-4-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)CN

InChI

InChI=1S/C13H14N2O2/c14-7-11-6-12(16)13(8-15-11)17-9-10-4-2-1-3-5-10/h1-6,8H,7,9,14H2,(H,15,16)