1-[[3-(aminomethyl)phenyl]methyl]pyridin-2-one

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]pyridin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]pyridin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-2-pyridinone IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]pyridin-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]-2-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC(=CC=C2)CN

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC(=CC=C2)CN

InChI

InChI=1S/C13H14N2O/c14-9-11-4-3-5-12(8-11)10-15-7-2-1-6-13(15)16/h1-8H,9-10,14H2