3-azanyl-1-[(4-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 3-azanyl-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 3-amino-1-(p-tolylmethyl)pyridin-2-one CAS Name: 3-amino-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 3-amino-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 3-amino-1-(4-methylbenzyl)-2-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)N

InChI

InChI=1S/C13H14N2O/c1-10-4-6-11(7-5-10)9-15-8-2-3-12(14)13(15)16/h2-8H,9,14H2,1H3