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

Systemtic Name: 1-[[4-(aminomethyl)phenyl]methyl]pyrimidin-2-one Openeye Name: 1-[[4-(aminomethyl)phenyl]methyl]pyrimidin-2-one CAS Name: 1-[[4-(aminomethyl)phenyl]methyl]-2-pyrimidinone IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]pyrimidin-2-one Traditional Name: 1-[4-(aminomethyl)benzyl]pyrimidin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-8-10-2-4-11(5-3-10)9-15-7-1-6-14-12(15)16/h1-7H,8-9,13H2