1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyridin-2-one

Systemtic Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyridin-2-one Openeye Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyridin-2-one CAS Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-2-pyridinone IUPAC Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyridin-2-one Traditional Name: 1-[4-[2-(aminomethyl)phenyl]benzyl]-2-pyridone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)CN3C=CC=CC3=O

InChI

InChI=1S/C19H18N2O/c20-13-17-5-1-2-6-18(17)16-10-8-15(9-11-16)14-21-12-4-3-7-19(21)22/h1-12H,13-14,20H2