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

Systemtic Name: 1-[[4-(aminomethyl)phenyl]methyl]pyridin-2-one hydrochloride Openeye Name: 1-[[4-(aminomethyl)phenyl]methyl]pyridin-2-one hydrochloride CAS Name: 1-[[4-(aminomethyl)phenyl]methyl]-2-pyridinone hydrochloride IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]pyridin-2-one hydrochloride Traditional Name: 1-[4-(aminomethyl)benzyl]-2-pyridone hydrochloride Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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